N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-(4-azanyl-6-tert-butyl-5-oxidanylidene-1,2,4-triazin-3-yl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzohydrazide CAS Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-4-[(1,3-benzothiazol-2-ylthio)methyl]benzohydrazide IUPAC Name: N'-(4-amino-6-tert-butyl-5-oxo-1,2,4-triazin-3-yl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-(4-amino-6-tert-butyl-5-keto-1,2,4-triazin-3-yl)-4-[(1,3-benzothiazol-2-ylthio)methyl]benzohydrazide Formula: C22H23N7O2S2 MolecularWeight: 481.59372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(N(C1=O)N)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=NN=C(N(C1=O)N)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N7O2S2/c1-22(2,3)17-19(31)29(23)20(27-25-17)28-26-18(30)14-10-8-13(9-11-14)12-32-21-24-15-6-4-5-7-16(15)33-21/h4-11H,12,23H2,1-3H3,(H,26,30)(H,27,28)