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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S/c1-21-14-10(5-4-8-18-14)9-11(16(21)23)15(22)20-17-19-12-6-2-3-7-13(12)24-17/h2-9H,1H3,(H,19,20,22)