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(4Z)-3-oxidanyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

(4Z)-3-oxidanyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-3-oxidanyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C9H8N4O2S
MolecularWeight: 236.25042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C=NNC2=S)C(=CC1=O)O


Isomeric SMILES

C1=C/C(=C/NN2C=NNC2=S)/C(=CC1=O)O


InChI

InChI=1S/C9H8N4O2S/c14-7-2-1-6(8(15)3-7)4-11-13-5-10-12-9(13)16/h1-5,11,15H,(H,12,16)/b6-4-


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