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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-nitrothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(5-nitrothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H13N5O4S MolecularWeight: 407.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4S/c25-17(22-19-21-10-15(29-19)24(27)28)14-9-13-7-4-8-20-16(13)23(18(14)26)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,21,22,25)