2-[(7-chloranyl-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)sulfanyl]ethanehydrazide

Systemtic Name: 2-[(7-chloranyl-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)sulfanyl]ethanehydrazide Openeye Name: 2-[(7-chloro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)sulfanyl]acetohydrazide CAS Name: 2-[(7-chloro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)thio]acetohydrazide IUPAC Name: 2-[(7-chloro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)sulfanyl]acetohydrazide Traditional Name: 2-[(7-chloro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)thio]acetohydrazide Formula: C10H8ClN7OS MolecularWeight: 309.73482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=NC3=NN=C(N23)SCC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=NC3=NN=C(N23)SCC(=O)NN

InChI

InChI=1S/C10H8ClN7OS/c11-5-1-2-7-6(3-5)14-15-9-16-17-10(18(7)9)20-4-8(19)13-12/h1-3H,4,12H2,(H,13,19)