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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-2,3-dihydrothiophen-3-amine Openeye Name: N-(4-isopropylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: 1,1-dioxo-N-(4-propan-2-ylphenyl)-2,3-dihydrothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(4-propan-2-ylphenyl)-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-p-cumenyl-amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2S/c1-10(2)11-3-5-12(6-4-11)14-13-7-8-17(15,16)9-13/h3-8,10,13-14H,9H2,1-2H3