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

Systemtic Name: 4-bromanyl-6-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-[4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[[4-(4-methylphenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-[4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H14BrN3OS/c1-11-2-4-12(5-3-11)15-10-23-17(20-15)21-19-9-13-8-14(18)6-7-16(13)22/h2-10,19H,1H3,(H,20,21)