O-[4-azanyl-3-[2-(6-chloranyl-2,3-dihydro-1H-indazol-3-yl)ethynyl]phenyl]sulfanyloxyhydroxylamine

Systemtic Name: O-[4-azanyl-3-[2-(6-chloranyl-2,3-dihydro-1H-indazol-3-yl)ethynyl]phenyl]sulfanyloxyhydroxylamine Openeye Name: O-[4-amino-3-[2-(6-chloro-2,3-dihydro-1H-indazol-3-yl)ethynyl]phenyl]sulfanyloxyhydroxylamine CAS Name: 4-amino-3-[2-(6-chloro-2,3-dihydro-1H-indazol-3-yl)ethynyl]benzenesulfenic acid aminooxy ester IUPAC Name: O-[4-amino-3-[2-(6-chloro-2,3-dihydro-1H-indazol-3-yl)ethynyl]phenyl]sulfanyloxyhydroxylamine Traditional Name: O-[[4-amino-3-[2-(6-chloroindazolin-3-yl)ethynyl]phenyl]thio]oxyhydroxylamine Formula: C15H13ClN4O2S MolecularWeight: 348.80732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SOON)C#CC2C3=C(C=C(C=C3)Cl)NN2)N

Isomeric SMILES

C1=CC(=C(C=C1SOON)C#CC2C3=C(C=C(C=C3)Cl)NN2)N

InChI

InChI=1S/C15H13ClN4O2S/c16-10-2-4-12-14(19-20-15(12)8-10)6-1-9-7-11(23-22-21-18)3-5-13(9)17/h2-5,7-8,14,19-20H,17-18H2