2-(4-chlorophenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H12ClNO2S MolecularWeight: 305.77928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(C(S2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(C(S2)C3=CC=C(C=C3)Cl)O

InChI

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