1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-mercaptoethyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-sulfanylethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-mercaptoethyl)-1,8-naphthyridine-3-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCCS)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCCS)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-5-3-12(4-6-14)11-22-16-13(2-1-7-20-16)10-15(18(22)24)17(23)21-8-9-25/h1-7,10,25H,8-9,11H2,(H,21,23)