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

Systemtic Name: (4Z)-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCC1=NNC(=S)N1N/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C12H14N4O2S/c1-3-11-14-15-12(19)16(11)13-7-8-4-5-9(17)10(6-8)18-2/h4-7,13H,3H2,1-2H3,(H,15,19)/b8-7-