4-bromanyl-6-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-acetyl-4-methyl-2-thiazolyl)hydrazo]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC=C2C=C(C=CC2=O)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NNC=C2C=C(C=CC2=O)Br)C(=O)C

InChI

InChI=1S/C13H12BrN3O2S/c1-7-12(8(2)18)20-13(16-7)17-15-6-9-5-10(14)3-4-11(9)19/h3-6,15H,1-2H3,(H,16,17)