N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C24H20ClN3O4S/c25-18-6-8-19(9-7-18)32-14-15-1-3-16(4-2-15)23(30)27-28-24(31)17-5-10-21-20(13-17)26-22(29)11-12-33-21/h1-10,13H,11-12,14H2,(H,26,29)(H,27,30)(H,28,31)