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

Systemtic Name: (4E)-2-bromanyl-6-ethoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-ethoxy-4-[[(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-ethoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-ethoxy-4-[[(3-propan-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-ethoxy-4-[[(3-isopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NN2C(=NNC2=S)C(C)C)/C=C(C1=O)Br

InChI

InChI=1S/C14H17BrN4O2S/c1-4-21-11-6-9(5-10(15)12(11)20)7-16-19-13(8(2)3)17-18-14(19)22/h5-8,16H,4H2,1-3H3,(H,18,22)/b9-7-