N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(2-ethyl-6-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(2-ethyl-6-methyl-phenyl)amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2CS(=O)(=O)C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2CS(=O)(=O)C=C2)C

InChI

InChI=1S/C13H17NO2S/c1-3-11-6-4-5-10(2)13(11)14-12-7-8-17(15,16)9-12/h4-8,12,14H,3,9H2,1-2H3