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

Systemtic Name: (4Z)-2-methoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC(C)C1=NNC(=S)N1N/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C13H16N4O2S/c1-8(2)12-15-16-13(20)17(12)14-7-9-4-5-10(18)11(6-9)19-3/h4-8,14H,1-3H3,(H,16,20)/b9-7-