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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CS(=O)(=O)CC2

InChI

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