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

Systemtic Name: 2-bromanyl-6-methoxy-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-6-methoxy-4-[[2-(4-methylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-6-methoxy-4-[[(4-methyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-6-methoxy-4-[[2-(4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-6-methoxy-4-[[N'-(4-methylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=N1)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C12H12BrN3O2S/c1-7-6-19-12(15-7)16-14-5-8-3-9(13)11(17)10(4-8)18-2/h3-6,14H,1-2H3,(H,15,16)