6-chloranyl-5-(2-chloranylethanoyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 6-chloranyl-5-(2-chloranylethanoyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 6-chloro-5-(2-chloroacetyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 6-chloro-5-(2-chloro-1-oxoethyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 6-chloro-5-(2-chloroacetyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 6-chloro-5-(2-chloroacetyl)-3-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H17Cl2NO4S MolecularWeight: 426.31358

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(SC2=C(C(=CC=C2)Cl)N(C1=O)C(=O)CCl)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1C(SC2=C(C(=CC=C2)Cl)N(C1=O)C(=O)CCl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17Cl2NO4S/c1-25-12-8-6-11(7-9-12)18-17(26-2)19(24)22(15(23)10-20)16-13(21)4-3-5-14(16)27-18/h3-9,17-18H,10H2,1-2H3