N-(3,4-dichlorophenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-oxo-3H-benzothiophene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-3H-1-benzothiophene-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-3H-benzothiophene-3-carboxamide Formula: C15H9Cl2NO2S MolecularWeight: 338.20846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO2S/c16-10-6-5-8(7-11(10)17)18-14(19)13-9-3-1-2-4-12(9)21-15(13)20/h1-7,13H,(H,18,19)