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

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

Systemtic Name:3-[(3-azanyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]indol-2-one
Openeye Name:3-[(3-amino-5-thioxo-1H-1,2,4-triazol-4-yl)amino]indol-2-one
CAS Name:3-[(3-amino-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]-2-indolone
IUPAC Name:3-[(3-amino-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]indol-2-one
Traditional Name:3-[(3-amino-5-thioxo-1H-1,2,4-triazol-4-yl)amino]indol-2-one
Formula: C10H8N6OS
MolecularWeight: 260.27512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=NNC3=S)N


Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN3C(=NNC3=S)N


InChI

InChI=1S/C10H8N6OS/c11-9-13-14-10(18)16(9)15-7-5-3-1-2-4-6(5)12-8(7)17/h1-4H,(H2,11,13)(H,14,18)(H,12,15,17)


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