N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-indan-5-yl-acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(2,3-dihydro-1H-inden-5-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-indan-5-yl-acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O3S/c24-18(11-13-8-9-14-4-3-5-15(14)10-13)22-23-19(25)12-27-20-21-16-6-1-2-7-17(16)26-20/h1-2,6-10H,3-5,11-12H2,(H,22,24)(H,23,25)