4-bromanyl-N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-(2-indan-5-ylsulfanylacetyl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(indan-5-ylthio)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-12-7-14(18-8-12)16(22)20-19-15(21)9-23-13-5-4-10-2-1-3-11(10)6-13/h4-8,18H,1-3,9H2,(H,19,21)(H,20,22)