N-(2-methyl-2,3-dihydro-1-benzothiophen-7-yl)ethanamide

Systemtic Name: N-(2-methyl-2,3-dihydro-1-benzothiophen-7-yl)ethanamide Openeye Name: N-(2-methyl-2,3-dihydrobenzothiophen-7-yl)acetamide CAS Name: N-(2-methyl-2,3-dihydro-1-benzothiophen-7-yl)acetamide IUPAC Name: N-(2-methyl-2,3-dihydro-1-benzothiophen-7-yl)acetamide Traditional Name: N-(2-methyl-2,3-dihydrobenzothiophen-7-yl)acetamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=CC=C2)NC(=O)C

Isomeric SMILES

CC1CC2=C(S1)C(=CC=C2)NC(=O)C

InChI

InChI=1S/C11H13NOS/c1-7-6-9-4-3-5-10(11(9)14-7)12-8(2)13/h3-5,7H,6H2,1-2H3,(H,12,13)