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

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-methoxy-4-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-methoxy-4-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=NNC(=S)N1N/C=C/2\C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C11H11BrN4O2S/c1-6-14-15-11(19)16(6)13-5-7-3-8(12)10(17)9(4-7)18-2/h3-5,13H,1-2H3,(H,15,19)/b7-5-