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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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