3-chloranyl-N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chlorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-1,1-diketo-benzothiophene-2-carboxamide Formula: C15H9Cl2NO3S MolecularWeight: 354.20786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3S/c16-9-5-7-10(8-6-9)18-15(19)14-13(17)11-3-1-2-4-12(11)22(14,20)21/h1-8H,(H,18,19)