N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C16H15N3O2S3/c1-8-6-10-14(24-8)17-16(22)19(15(10)21)18-13(20)11-7-23-12-5-3-2-4-9(11)12/h6-7H,2-5H2,1H3,(H,17,22)(H,18,20)