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

Systemtic Name: N-(1-benzothiophen-2-yl)methanamide Openeye Name: N-(benzothiophen-2-yl)formamide CAS Name: N-(1-benzothiophen-2-yl)formamide IUPAC Name: N-(1-benzothiophen-2-yl)formamide Traditional Name: N-(benzothiophen-2-yl)formamide Formula: C9H7NOS MolecularWeight: 177.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)NC=O

InChI

InChI=1S/C9H7NOS/c11-6-10-9-5-7-3-1-2-4-8(7)12-9/h1-6H,(H,10,11)