1-[(4-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitrothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(5-nitrothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H12ClN5O4S MolecularWeight: 441.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-])CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-])CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN5O4S/c20-13-5-3-11(4-6-13)10-24-16-12(2-1-7-21-16)8-14(18(24)27)17(26)23-19-22-9-15(30-19)25(28)29/h1-9H,10H2,(H,22,23,26)