[C-(4-methylphenyl)-N-(phenylsulfonylmethyl)carbonimidoyl]-(sulfanylidenemethylidene)azanium

Systemtic Name: [C-(4-methylphenyl)-N-(phenylsulfonylmethyl)carbonimidoyl]-(sulfanylidenemethylidene)azanium Openeye Name: [N-(benzenesulfonylmethyl)-C-(p-tolyl)carbonimidoyl]-(thioxomethylene)ammonium CAS Name: [benzenesulfonylmethylimino-(4-methylphenyl)methyl]-(sulfanylidenemethylidene)ammonium IUPAC Name: [N-(benzenesulfonylmethyl)-C-(4-methylphenyl)carbonimidoyl]-(sulfanylidenemethylidene)azanium Traditional Name: [N-(besylmethyl)-C-(p-tolyl)carbonimidoyl]-(thioxomethylene)ammonium Formula: C16H15N2O2S2+ MolecularWeight: 331.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCS(=O)(=O)C2=CC=CC=C2)[NH+]=C=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCS(=O)(=O)C2=CC=CC=C2)[NH+]=C=S

InChI

InChI=1S/C16H14N2O2S2/c1-13-7-9-14(10-8-13)16(17-11-21)18-12-22(19,20)15-5-3-2-4-6-15/h2-10H,12H2,1H3/p+1