N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-[1,3-bis(oxidanylidene)inden-2-yl]-3-(1H-imidazol-5-yl)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-2-[1,3-bis(oxidanylidene)inden-2-yl]-3-(1H-imidazol-5-yl)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(1,3-dioxoindan-2-yl)-3-(1H-imidazol-5-yl)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-2-(1,3-dioxo-2-indenyl)-3-(1H-imidazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-(1,3-dioxoinden-2-yl)-3-(1H-imidazol-5-yl)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-2-(1,3-diketoindan-2-yl)-3-(1H-imidazol-5-yl)propionohydrazide Formula: C24H19N5O4S2 MolecularWeight: 505.56876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(CC3=CN=CN3)C(=O)NNC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(CC3=CN=CN3)C(=O)NNC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N5O4S2/c30-19(11-34-24-27-17-7-3-4-8-18(17)35-24)28-29-23(33)16(9-13-10-25-12-26-13)20-21(31)14-5-1-2-6-15(14)22(20)32/h1-8,10,12,16,20H,9,11H2,(H,25,26)(H,28,30)(H,29,33)