2-azanyl-3-(2-chlorophenyl)carbonyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 2-azanyl-3-(2-chlorophenyl)carbonyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 2-amino-3-(2-chlorobenzoyl)-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 2-amino-3-[(2-chlorophenyl)-oxomethyl]-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 2-amino-3-(2-chlorobenzoyl)-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 2-amino-3-(2-chlorobenzoyl)-5,6-dihydro-4H-benzothiophen-7-one Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=C2C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=C2C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H12ClNO2S/c16-10-6-2-1-4-8(10)13(19)12-9-5-3-7-11(18)14(9)20-15(12)17/h1-2,4,6H,3,5,7,17H2