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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-2-yl]ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-7-oxo-5,6-dihydro-4H-benzothiophen-2-yl]acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl]acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-7-oxo-5,6-dihydro-4H-1-benzothiophen-2-yl]acetamide Traditional Name: N-[3-(2-chlorobenzoyl)-7-keto-5,6-dihydro-4H-benzothiophen-2-yl]acetamide Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)C(=O)CCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)C(=O)CCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO3S/c1-9(20)19-17-14(11-6-4-8-13(21)16(11)23-17)15(22)10-5-2-3-7-12(10)18/h2-3,5,7H,4,6,8H2,1H3,(H,19,20)