3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-(methylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-methylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-2-(methylthio)thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C16H14N2O3S2/c1-8-9(2)23-14-13(8)15(19)18(16(17-14)22-3)10-4-5-11-12(6-10)21-7-20-11/h4-6H,7H2,1-3H3