N-(4-methylphenyl)-2-[1-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CSC4=CC=CC=[N+]4[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CSC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C24H22N4O4S/c1-16-9-11-17(12-10-16)25-21(29)14-20-24(31)26-18-6-2-3-7-19(18)28(20)22(30)15-33-23-8-4-5-13-27(23)32/h2-13,20H,14-15H2,1H3,(H,25,29)(H,26,31)