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

Systemtic Name: N-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-p-phenetyl-amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H17NO3S/c1-2-20-13-9-7-12(8-10-13)17-15-11-21(18,19)16-6-4-3-5-14(15)16/h3-10,15,17H,2,11H2,1H3