6-azanyl-5-ethynyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-ethynyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)pyridine-3-carboxamide Openeye Name: 6-amino-5-ethynyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)pyridine-3-carboxamide CAS Name: 6-amino-5-ethynyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-3-pyridinecarboxamide IUPAC Name: 6-amino-5-ethynyl-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)pyridine-3-carboxamide Traditional Name: 6-amino-5-ethynyl-N-(keto-methyl-phenyl-persulfuranylidene)nicotinamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC(=O)C1=CN=C(C(=C1)C#C)N)(=O)C2=CC=CC=C2

Isomeric SMILES

C[S@](=NC(=O)C1=CN=C(C(=C1)C#C)N)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O2S/c1-3-11-9-12(10-17-14(11)16)15(19)18-21(2,20)13-7-5-4-6-8-13/h1,4-10H,2H3,(H2,16,17)/t21-/m0/s1