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(5E)-1-(4-methoxyphenyl)-5-[[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5E)-1-(4-methoxyphenyl)-5-[[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5E)-1-(4-methoxyphenyl)-5-[[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5E)-1-(4-methoxyphenyl)-5-[[(4-methylpiperazin-4-ium-1-yl)amino]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5E)-1-(4-methoxyphenyl)-5-[[(4-methyl-1-piperazin-4-iumyl)amino]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5E)-1-(4-methoxyphenyl)-5-[[(4-methylpiperazin-4-ium-1-yl)amino]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5E)-6-keto-1-(4-methoxyphenyl)-5-[[(4-methylpiperazin-4-ium-1-yl)amino]methylene]-2-thioxo-pyrimidin-4-olate
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC=C2C(=NC(=S)N(C2=O)C3=CC=C(C=C3)OC)[O-]


Isomeric SMILES

C[NH+]1CCN(CC1)N/C=C/2\C(=NC(=S)N(C2=O)C3=CC=C(C=C3)OC)[O-]


InChI

InChI=1S/C17H21N5O3S/c1-20-7-9-21(10-8-20)18-11-14-15(23)19-17(26)22(16(14)24)12-3-5-13(25-2)6-4-12/h3-6,11,18H,7-10H2,1-2H3,(H,19,23,26)/b14-11+


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