N-(7-methyl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: N-(7-methyl-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(7-methylbenzothiophen-3-yl)acetamide CAS Name: N-(7-methyl-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(7-methyl-1-benzothiophen-3-yl)acetamide Traditional Name: N-(7-methylbenzothiophen-3-yl)acetamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC=C2NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1SC=C2NC(=O)C

InChI

InChI=1S/C11H11NOS/c1-7-4-3-5-9-10(12-8(2)13)6-14-11(7)9/h3-6H,1-2H3,(H,12,13)