N-(2-phenyl-1-benzothiophen-3-yl)methanamide

Systemtic Name: N-(2-phenyl-1-benzothiophen-3-yl)methanamide Openeye Name: N-(2-phenylbenzothiophen-3-yl)formamide CAS Name: N-(2-phenyl-1-benzothiophen-3-yl)formamide IUPAC Name: N-(2-phenyl-1-benzothiophen-3-yl)formamide Traditional Name: N-(2-phenylbenzothiophen-3-yl)formamide Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)NC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)NC=O

InChI

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