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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanehydrazide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NN

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NN

InChI

InChI=1S/C11H13N3O2S/c12-13-10(15)7-14-8-3-1-2-4-9(8)17-6-5-11(14)16/h1-4H,5-7,12H2,(H,13,15)