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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(4-isopropylphenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-p-cumenyl-amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H19NO2S/c1-12(2)13-7-9-14(10-8-13)18-16-11-21(19,20)17-6-4-3-5-15(16)17/h3-10,12,16,18H,11H2,1-2H3