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6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C13H16N4O2S
MolecularWeight: 292.35674
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=NNC2=S)C)C=C1


InChI

InChI=1S/C13H16N4O2S/c1-3-6-19-11-5-4-10(12(18)7-11)8-14-17-9(2)15-16-13(17)20/h4-5,7-8,14H,3,6H2,1-2H3,(H,16,20)


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