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

Systemtic Name: 1-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(6-nitro-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c1-2-22-15-10(4-3-7-19-15)8-12(17(22)25)16(24)21-18-20-13-6-5-11(23(26)27)9-14(13)28-18/h3-9H,2H2,1H3,(H,20,21,24)