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

Systemtic Name: (6Z)-4-bromanyl-2-methoxy-6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-2-methoxy-6-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-2-methoxy-6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-2-methoxy-6-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-methoxy-6-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-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=C(C2=O)OC)Br

Isomeric SMILES

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

InChI

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