N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-5-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: N-(keto-methyl-phenyl-persulfuranylidene)-5-(2-pyridyl)thiophene-2-carboxamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC(=O)C1=CC=C(S1)C2=CC=CC=N2)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=NC(=O)C1=CC=C(S1)C2=CC=CC=N2)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S2/c1-23(21,13-7-3-2-4-8-13)19-17(20)16-11-10-15(22-16)14-9-5-6-12-18-14/h2-12H,1H3