1,1-bis(oxidanylidene)-N-(1-phenylethyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylethyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-(1-phenylethyl)-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(1-phenylethyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(1-phenylethyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(1-phenylethyl)amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12(13-7-3-2-4-8-13)17-15-11-20(18,19)16-10-6-5-9-14(15)16/h2-10,12,15,17H,11H2,1H3