N-(3-chlorophenyl)-1-oxidanylidene-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-oxidanylidene-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-1-oxo-benzothiophene-2-carboxamide CAS Name: N-(3-chlorophenyl)-1-oxo-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-oxo-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-1-keto-benzothiophene-2-carboxamide Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2S/c16-11-5-3-6-12(9-11)17-15(18)14-8-10-4-1-2-7-13(10)20(14)19/h1-9H,(H,17,18)