5-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-2-thioxo-1H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)NC(=S)NC3=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)NC(=S)NC3=O)C

InChI

InChI=1S/C15H13N3O2S2/c1-7-5-3-4-6-9(7)16-13(20)11-8(2)10-12(19)17-15(21)18-14(10)22-11/h3-6H,1-2H3,(H,16,20)(H2,17,18,19,21)