3-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazino]indol-2-one CAS Name: 3-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazino]indol-2-one Formula: C10H9N7OS MolecularWeight: 275.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NNC(=S)N3N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NNC(=S)N3N

InChI

InChI=1S/C10H9N7OS/c11-17-9(15-16-10(17)19)14-13-7-5-3-1-2-4-6(5)12-8(7)18/h1-4H,11H2,(H,14,15)(H,16,19)(H,12,13,18)