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

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

Systemtic Name:(6Z)-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-ethoxy-6-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-ethoxy-6-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C17H16N4O2S
MolecularWeight: 340.39954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C(=NNC2=S)C3=CC=CC=C3)C1=O


Isomeric SMILES

CCOC1=CC=C/C(=C/NN2C(=NNC2=S)C3=CC=CC=C3)/C1=O


InChI

InChI=1S/C17H16N4O2S/c1-2-23-14-10-6-9-13(15(14)22)11-18-21-16(19-20-17(21)24)12-7-4-3-5-8-12/h3-11,18H,2H2,1H3,(H,20,24)/b13-11-


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