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

Systemtic Name: 2-(4-oxidanylidene-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanehydrazide Openeye Name: 2-[4-oxo-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetohydrazide CAS Name: 2-(4-oxo-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide IUPAC Name: 2-(4-oxo-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetohydrazide Traditional Name: 2-[4-keto-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetohydrazide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NN)C3=CC=CS3

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NN)C3=CC=CS3

InChI

InChI=1S/C15H15N3O2S2/c16-17-14(19)9-18-10-4-1-2-5-11(10)22-13(8-15(18)20)12-6-3-7-21-12/h1-7,13H,8-9,16H2,(H,17,19)