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

Systemtic Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(4-methylthiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-thiazolyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(4-methylthiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C14H12N4O2S/c1-8-7-21-14(16-8)17-12(19)10-6-9-4-3-5-15-11(9)18(2)13(10)20/h3-7H,1-2H3,(H,16,17,19)