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4-bromanyl-2-methoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

4-bromanyl-2-methoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:4-bromanyl-2-methoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:4-bromo-2-methoxy-6-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:4-bromo-2-methoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:4-bromo-2-methoxy-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:4-bromo-2-methoxy-6-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C10H9BrN4O2S
MolecularWeight: 329.17306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNN2C=NNC2=S)C1=O)Br


Isomeric SMILES

COC1=CC(=CC(=CNN2C=NNC2=S)C1=O)Br


InChI

InChI=1S/C10H9BrN4O2S/c1-17-8-3-7(11)2-6(9(8)16)4-13-15-5-12-14-10(15)18/h2-5,13H,1H3,(H,14,18)


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