N-(1-benzothiophen-5-yl)-4-cyano-benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-cyano-benzamide Openeye Name: N-(benzothiophen-5-yl)-4-cyano-benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-cyanobenzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-cyanobenzamide Traditional Name: N-(benzothiophen-5-yl)-4-cyano-benzamide Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC3=C(C=C2)SC=C3

InChI

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