(2-azanyl-6-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-6-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-6-hydroxy-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-6-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-6-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-6-hydroxy-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(4-chlorophenyl)methanone Formula: C15H14ClNO2S MolecularWeight: 307.79516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)SC(=C2C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=C(CC1O)SC(=C2C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClNO2S/c16-9-3-1-8(2-4-9)14(19)13-11-6-5-10(18)7-12(11)20-15(13)17/h1-4,10,18H,5-7,17H2