N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide Openeye Name: N-(4-oxo-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide CAS Name: N-(4-oxo-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(4-oxo-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)pyridine-2-carboxamide Traditional Name: N-(4-keto-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)picolinamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C16H14N4O2S2/c21-13(10-6-3-4-8-17-10)19-20-15(22)12-9-5-1-2-7-11(9)24-14(12)18-16(20)23/h3-4,6,8H,1-2,5,7H2,(H,18,23)(H,19,21)