2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]acetohydrazide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O4S/c24-18(10-17-20-13-3-1-2-4-14(13)21-17)22-23-19(25)11-28-12-5-6-15-16(9-12)27-8-7-26-15/h1-6,9H,7-8,10-11H2,(H,20,21)(H,22,24)(H,23,25)