N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)ethanehydrazide Openeye Name: N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)acetohydrazide Traditional Name: N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)acetohydrazide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=CC=CC=C2SCC1

Isomeric SMILES

CC(=O)NNC1=NC2=CC=CC=C2SCC1

InChI

InChI=1S/C11H13N3OS/c1-8(15)13-14-11-6-7-16-10-5-3-2-4-9(10)12-11/h2-5H,6-7H2,1H3,(H,12,14)(H,13,15)