3-(4-methoxyphenyl)carbonyl-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-methoxybenzoyl)-5,6-dimethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-(4-methoxybenzoyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-p-anisoyl-2-thioxo-1H-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(=S)N2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=S)N2)C(=O)C3=CC=C(C=C3)OC)C

InChI

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