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

Systemtic Name: (4E)-2-methoxy-6-prop-2-enyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-allyl-6-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-6-prop-2-enyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-6-prop-2-enyl-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-allyl-6-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/NN2C=NNC2=S)/C=C(C1=O)CC=C

InChI

InChI=1S/C13H14N4O2S/c1-3-4-10-5-9(6-11(19-2)12(10)18)7-15-17-8-14-16-13(17)20/h3,5-8,15H,1,4H2,2H3,(H,16,20)/b9-7+