N-cyclopropyl-2-[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2-indan-5-ylsulfanylacetyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(indan-5-ylthio)acetyl]hydrazino]-2-keto-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3S/c20-14(18-19-16(22)15(21)17-12-5-6-12)9-23-13-7-4-10-2-1-3-11(10)8-13/h4,7-8,12H,1-3,5-6,9H2,(H,17,21)(H,18,20)(H,19,22)