N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-[(1R)-1-cyclopent-2-enyl]acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-[(1R)-cyclopent-2-en-1-yl]acetohydrazide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H17N3O3S/c20-14(9-11-5-1-2-6-11)18-19-15(21)10-23-16-17-12-7-3-4-8-13(12)22-16/h1,3-5,7-8,11H,2,6,9-10H2,(H,18,20)(H,19,21)/t11-/m1/s1