1-methyl-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C12H9N5O2S2 MolecularWeight: 319.36216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NNC(=S)S3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C12H9N5O2S2/c1-17-8-6(3-2-4-13-8)5-7(10(17)19)9(18)14-11-15-16-12(20)21-11/h2-5H,1H3,(H,16,20)(H,14,15,18)