(6Z)-2-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-6-[[[3-(4-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C(=NNC2=S)C3=CC=NC=C3)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NN2C(=NNC2=S)C3=CC=NC=C3)/C1=O

InChI

InChI=1S/C16H15N5O2S/c1-2-23-13-5-3-4-12(14(13)22)10-18-21-15(19-20-16(21)24)11-6-8-17-9-7-11/h3-10,18H,2H2,1H3,(H,20,24)/b12-10-