1-(1H-benzimidazol-2-yl)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carbohydrazide Openeye Name: 1-(1H-benzimidazol-2-yl)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-6-oxo-4,5-dihydropyridazine-3-carbohydrazide CAS Name: 1-(1H-benzimidazol-2-yl)-N'-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carbohydrazide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N'-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-6-oxo-4,5-dihydropyridazine-3-carbohydrazide Traditional Name: 1-(1H-benzimidazol-2-yl)-N'-[2-(1,3-benzothiazol-2-ylthio)acetyl]-6-keto-4,5-dihydropyridazine-3-carbohydrazide Formula: C21H17N7O3S2 MolecularWeight: 479.53478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N7O3S2/c29-17(11-32-21-24-14-7-3-4-8-16(14)33-21)25-26-19(31)15-9-10-18(30)28(27-15)20-22-12-5-1-2-6-13(12)23-20/h1-8H,9-11H2,(H,22,23)(H,25,29)(H,26,31)