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

Systemtic Name: 8-chloranyl-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-chloro-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-3-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H10Cl3NOS MolecularWeight: 358.67

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(S1)C=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C(=O)NC2=C(S1)C=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl3NOS/c16-8-1-3-10(12(18)5-8)11-7-21-14-6-9(17)2-4-13(14)19-15(11)20/h1-6,11H,7H2,(H,19,20)