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

Systemtic Name: (3S)-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3S)-1,1-dioxo-N-(p-tolyl)-2,3-dihydrothiophen-3-amine CAS Name: (3S)-N-(4-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3S)-N-(4-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: [(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-(p-tolyl)amine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H13NO2S/c1-9-2-4-10(5-3-9)12-11-6-7-15(13,14)8-11/h2-7,11-12H,8H2,1H3/t11-/m0/s1