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

Systemtic Name: N-(4-methylphenyl)-N-(4-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(4-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)-4-nitrobenzenesulfenamide IUPAC Name: N-(4-methylphenyl)-N-(4-nitrophenyl)sulfanyl-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-[(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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