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

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

Systemtic Name:2-bromanyl-6-methoxy-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-bromo-6-methoxy-4-[[2-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2-bromo-6-methoxy-4-[[(4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-bromo-6-methoxy-4-[[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-bromo-6-methoxy-4-[[N'-(4-phenylthiazol-2-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C17H14BrN3O2S
MolecularWeight: 404.28096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CS2)C3=CC=CC=C3)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CNNC2=NC(=CS2)C3=CC=CC=C3)C=C(C1=O)Br


InChI

InChI=1S/C17H14BrN3O2S/c1-23-15-8-11(7-13(18)16(15)22)9-19-21-17-20-14(10-24-17)12-5-3-2-4-6-12/h2-10,19H,1H3,(H,20,21)


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