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

Systemtic Name: (6Z)-2-methoxy-6-[[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methoxy-6-[[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methoxy-6-[[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methoxy-6-[[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methoxy-6-[[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2C(=NNC2=S)C3=CC=NC=C3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NN2C(=NNC2=S)C3=CC=NC=C3)/C1=O

InChI

InChI=1S/C15H13N5O2S/c1-22-12-4-2-3-11(13(12)21)9-17-20-14(18-19-15(20)23)10-5-7-16-8-6-10/h2-9,17H,1H3,(H,19,23)/b11-9-