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(6Z)-4-bromanyl-6-[[2-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[[2-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[[2-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[2-(2-benzylsulfanylpyrimidin-4-yl)hydrazino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[[[2-(phenylmethylthio)-4-pyrimidinyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[2-(2-benzylsulfanylpyrimidin-4-yl)hydrazinyl]methylidene]-4-bromocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[N'-[2-(benzylthio)pyrimidin-4-yl]hydrazino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one
Formula: C18H15BrN4OS
MolecularWeight: 415.3069
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC=CC(=N2)NNC=C3C=C(C=CC3=O)Br


Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC=CC(=N2)NN/C=C\3/C=C(C=CC3=O)Br


InChI

InChI=1S/C18H15BrN4OS/c19-15-6-7-16(24)14(10-15)11-21-23-17-8-9-20-18(22-17)25-12-13-4-2-1-3-5-13/h1-11,21H,12H2,(H,20,22,23)/b14-11-


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