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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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