N-(2,3-dimethyl-4-oxidanylidene-6-sulfanylidene-5H-thieno[2,3-d]pyrimidin-5-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-6-sulfanylidene-5H-thieno[2,3-d]pyrimidin-5-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(2,3-dimethyl-4-oxo-6-thioxo-5H-thieno[2,3-d]pyrimidin-5-yl)benzothiophene-3-carboxamide CAS Name: N-(2,3-dimethyl-4-oxo-6-sulfanylidene-5H-thieno[2,3-d]pyrimidin-5-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(2,3-dimethyl-4-oxo-6-sulfanylidene-5H-thieno[2,3-d]pyrimidin-5-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-keto-2,3-dimethyl-6-thioxo-5H-thieno[2,3-d]pyrimidin-5-yl)benzothiophene-3-carboxamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C(=S)S2)NC(=O)C3=CSC4=CC=CC=C43)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C(C(=S)S2)NC(=O)C3=CSC4=CC=CC=C43)C(=O)N1C

InChI

InChI=1S/C17H13N3O2S3/c1-8-18-15-12(16(22)20(8)2)13(17(23)25-15)19-14(21)10-7-24-11-6-4-3-5-9(10)11/h3-7,13H,1-2H3,(H,19,21)