1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C17H11N5O4S MolecularWeight: 381.36534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4S/c1-21-14-9(3-2-6-18-14)7-11(16(21)24)15(23)20-17-19-12-5-4-10(22(25)26)8-13(12)27-17/h2-8H,1H3,(H,19,20,23)