4-bromanyl-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-ethoxy-6-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-ethoxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-ethoxy-6-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2S/c1-2-24-14-9-13(18)8-12(15(14)23)10-19-22-16(20-21-17(22)25)11-6-4-3-5-7-11/h3-10,19H,2H2,1H3,(H,21,25)