N-(2-methylphenyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(2-methylphenyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(o-tolyl)-1,1-dioxo-thian-4-amine CAS Name: N-(2-methylphenyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(2-methylphenyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(o-tolyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC=C1NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H17NO2S/c1-10-4-2-3-5-12(10)13-11-6-8-16(14,15)9-7-11/h2-5,11,13H,6-9H2,1H3