N-(3-cyanophenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(3-cyanophenyl)benzothiophene-3-carboxamide CAS Name: N-(3-cyanophenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-cyanophenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(3-cyanophenyl)benzothiophene-3-carboxamide Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H10N2OS/c17-9-11-4-3-5-12(8-11)18-16(19)14-10-20-15-7-2-1-6-13(14)15/h1-8,10H,(H,18,19)