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

Systemtic Name: N-(3-methyl-1-benzothiophen-2-yl)methanamide Openeye Name: N-(3-methylbenzothiophen-2-yl)formamide CAS Name: N-(3-methyl-1-benzothiophen-2-yl)formamide IUPAC Name: N-(3-methyl-1-benzothiophen-2-yl)formamide Traditional Name: N-(3-methylbenzothiophen-2-yl)formamide Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)NC=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)NC=O

InChI

InChI=1S/C10H9NOS/c1-7-8-4-2-3-5-9(8)13-10(7)11-6-12/h2-6H,1H3,(H,11,12)