3-Allyl-2-Mercapto-3,4,5,6,7,8-Hexahydrobenzo[4,5]thieno[2,3-b]pyrimidin-4-on, 96%, Thermo Scientific™

CAS: 42062-91-9 Summenformel: C13H14N2OS2 Molekulargewicht (g/mol): 278.39 MDL-Nummer: MFCD01465989 InChI-Schlüssel: ZDHGJHRONIXYAM-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-mercapto-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,regid_for_cid_812443,3-allyl-2-mercapto-3,4,5,6,7,8-hexahydrobenzo 4,5 thieno 2,3-b pyrimidin-4-one PubChem CID: 812443 IUPAC-Name: 4-(prop-2-en-1-yl)-5-sulfanylidene-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7)-dien-3-one SMILES: C=CCN1C(=S)NC2=C(C3=C(CCCC3)S2)C1=O