1-ethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(5-nitrothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(5-nitro-2-thiazolyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(5-nitrothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O4S/c1-2-18-11-8(4-3-5-15-11)6-9(13(18)21)12(20)17-14-16-7-10(24-14)19(22)23/h3-7H,2H2,1H3,(H,16,17,20)