1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboximidate

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboximidate Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboximidate CAS Name: N-(2-mercaptophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboximidate IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboximidate Traditional Name: 2-keto-N-(2-mercaptophenyl)-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboximidate Formula: C23H18N3O2S- MolecularWeight: 400.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=NC4=CC=CC=C4S)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=NC4=CC=CC=C4S)[O-]

InChI

InChI=1S/C23H19N3O2S/c1-15-8-10-16(11-9-15)14-26-21-17(5-4-12-24-21)13-18(23(26)28)22(27)25-19-6-2-3-7-20(19)29/h2-13,29H,14H2,1H3,(H,25,27)/p-1