N-ethanethioyl-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-ethanethioyl-5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-ethanethioyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-2-oxo-N-(1-sulfanylideneethyl)-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-ethanethioyl-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-N-thioacetyl-1H-1,6-naphthyridine-3-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC(=S)C

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC(=S)C

InChI

InChI=1S/C12H11N3O2S/c1-6-8-5-9(11(16)14-7(2)18)12(17)15-10(8)3-4-13-6/h3-5H,1-2H3,(H,15,17)(H,14,16,18)