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

Systemtic Name: 4-bromanyl-3-oxidanyl-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-3-hydroxy-6-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-3-hydroxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-3-hydroxy-6-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-3-hydroxy-6-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2NC=C3C=C(C(=CC3=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2NC=C3C=C(C(=CC3=O)O)Br

InChI

InChI=1S/C15H11BrN4O2S/c16-11-6-10(12(21)7-13(11)22)8-17-20-14(18-19-15(20)23)9-4-2-1-3-5-9/h1-8,17,22H,(H,19,23)