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

Systemtic Name: 8-chloranyl-2-(4-chlorophenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-chloro-2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-2-(4-chlorophenyl)-3-hydroxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)NC3=C(S2)C=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)NC3=C(S2)C=C(C=C3)Cl)O)Cl

InChI

InChI=1S/C15H11Cl2NO2S/c16-9-3-1-8(2-4-9)14-13(19)15(20)18-11-6-5-10(17)7-12(11)21-14/h1-7,13-14,19H,(H,18,20)