8-chloranyl-5-(3-chloranylpropyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 8-chloranyl-5-(3-chloranylpropyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 8-chloro-5-(3-chloropropyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 8-chloro-5-(3-chloropropyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 8-chloro-5-(3-chloropropyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 8-chloro-5-(3-chloropropyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=C(C=C3)Cl)CCCCl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=C(C=C3)Cl)CCCCl)O

InChI

InChI=1S/C19H19Cl2NO3S/c1-25-14-6-3-12(4-7-14)18-17(23)19(24)22(10-2-9-20)15-8-5-13(21)11-16(15)26-18/h3-8,11,17-18,23H,2,9-10H2,1H3