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

Systemtic Name: N-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(3,4-dichlorophenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(3,4-dichlorophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(3,4-dichlorophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (3,4-dichlorophenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2S/c15-11-6-5-9(7-12(11)16)17-13-8-20(18,19)14-4-2-1-3-10(13)14/h1-7,13,17H,8H2