N-[3-(2-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2S/c1-10(20)19-17-15(12-7-3-5-9-14(12)22-17)16(21)11-6-2-4-8-13(11)18/h2,4,6,8H,3,5,7,9H2,1H3,(H,19,20)