N-(1-benzothiophen-2-yl)benzamide

Systemtic Name: N-(1-benzothiophen-2-yl)benzamide Openeye Name: N-(benzothiophen-2-yl)benzamide CAS Name: N-(1-benzothiophen-2-yl)benzamide IUPAC Name: N-(1-benzothiophen-2-yl)benzamide Traditional Name: N-(benzothiophen-2-yl)benzamide Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3S2

InChI

InChI=1S/C15H11NOS/c17-15(11-6-2-1-3-7-11)16-14-10-12-8-4-5-9-13(12)18-14/h1-10H,(H,16,17)