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

Systemtic Name: (4E)-2-ethoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C=NNC2=S)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN2C=NNC2=S)/C=CC1=O

InChI

InChI=1S/C11H12N4O2S/c1-2-17-10-5-8(3-4-9(10)16)6-13-15-7-12-14-11(15)18/h3-7,13H,2H2,1H3,(H,14,18)/b8-6+