5-(4-methylphenyl)-2-(2-oxidanylidenepropylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-2-(2-oxidanylidenepropylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-acetonylsulfanyl-3-allyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-2-(2-oxopropylthio)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-2-(2-oxopropylsulfanyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(acetonylthio)-3-allyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)C)CC=C

InChI

InChI=1S/C19H18N2O2S2/c1-4-9-21-18(23)16-15(14-7-5-12(2)6-8-14)11-24-17(16)20-19(21)25-10-13(3)22/h4-8,11H,1,9-10H2,2-3H3