N-(3-methyl-1-benzothiophen-5-yl)ethanamide

Systemtic Name: N-(3-methyl-1-benzothiophen-5-yl)ethanamide Openeye Name: N-(3-methylbenzothiophen-5-yl)acetamide CAS Name: N-(3-methyl-1-benzothiophen-5-yl)acetamide IUPAC Name: N-(3-methyl-1-benzothiophen-5-yl)acetamide Traditional Name: N-(3-methylbenzothiophen-5-yl)acetamide Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)NC(=O)C

InChI

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