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

Systemtic Name: 7-methyl-N-(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 7-methyl-N-(4-methyl-2-thioxo-thiazol-3-yl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: 7-methyl-N-(4-methyl-2-sulfanylidene-3-thiazolyl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-methyl-N-(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-7-methyl-N-(4-methyl-2-thioxo-4-thiazolin-3-yl)-1H-1,8-naphthyridine-3-carboxamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NN3C(=CSC3=S)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NN3C(=CSC3=S)C

InChI

InChI=1S/C14H12N4O2S2/c1-7-3-4-9-11(19)10(5-15-12(9)16-7)13(20)17-18-8(2)6-22-14(18)21/h3-6H,1-2H3,(H,17,20)(H,15,16,19)