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

Systemtic Name: N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(4-chlorophenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(4-chlorophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(4-chlorophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (4-chlorophenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO2S/c15-10-5-7-11(8-6-10)16-13-9-19(17,18)14-4-2-1-3-12(13)14/h1-8,13,16H,9H2