1-[7-chloranyl-2-(2,4-dichlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone

Systemtic Name: 1-[7-chloranyl-2-(2,4-dichlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone Openeye Name: 1-[7-chloro-2-(2,4-dichlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone CAS Name: 1-[7-chloro-2-(2,4-dichlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone IUPAC Name: 1-[7-chloro-2-(2,4-dichlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone Traditional Name: 1-[7-chloro-2-(2,4-dichlorophenyl)-4-methyl-2,5-dihydro-1,5-benzothiazepin-3-yl]ethanone Formula: C18H14Cl3NOS MolecularWeight: 398.73386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(SC2=C(N1)C=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(SC2=C(N1)C=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C18H14Cl3NOS/c1-9-17(10(2)23)18(13-5-3-11(19)7-14(13)21)24-16-6-4-12(20)8-15(16)22-9/h3-8,18,22H,1-2H3