2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanehydrazide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanehydrazide Openeye Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide CAS Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide IUPAC Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide Traditional Name: 2-(4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NN)C3=CC=CC=C3

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NN)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c18-19-16(21)11-20-13-8-4-5-9-14(13)23-15(10-17(20)22)12-6-2-1-3-7-12/h1-9,15H,10-11,18H2,(H,19,21)