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

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

Systemtic Name:(6Z)-4-bromanyl-6-[[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[[2-(5-methyl-4-phenyl-thiazol-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[[(5-methyl-4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[[N'-(5-methyl-4-phenyl-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=C(N=C(S1)NNC=C2C=C(C=CC2=O)Br)C3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(S1)NN/C=C\2/C=C(C=CC2=O)Br)C3=CC=CC=C3


InChI

InChI=1S/C17H14BrN3OS/c1-11-16(12-5-3-2-4-6-12)20-17(23-11)21-19-10-13-9-14(18)7-8-15(13)22/h2-10,19H,1H3,(H,20,21)/b13-10-


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