N-(4-methylphenyl)-N-(2-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(4-methylphenyl)-N-(2-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(2-nitrophenyl)sulfanyl-1,1-dioxo-N-(p-tolyl)-2,3-dihydrothiophen-3-amine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)-2-nitrobenzenesulfenamide IUPAC Name: N-(4-methylphenyl)-N-(2-nitrophenyl)sulfanyl-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-[(2-nitrophenyl)thio]-(p-tolyl)amine Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S2/c1-13-6-8-14(9-7-13)18(15-10-11-25(22,23)12-15)24-17-5-3-2-4-16(17)19(20)21/h2-11,15H,12H2,1H3