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(5E)-6-azanyl-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-one

(5E)-6-azanyl-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name:(5E)-6-azanyl-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-one
Openeye Name:(5E)-6-amino-5-(p-tolylhydrazono)-2-thioxo-pyrimidin-4-one
CAS Name:(5E)-6-amino-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-4-pyrimidinone
IUPAC Name:(5E)-6-amino-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidenepyrimidin-4-one
Traditional Name:(5E)-6-amino-5-(p-tolylhydrazono)-2-thioxo-pyrimidin-4-one
Formula: C11H11N5OS
MolecularWeight: 261.30294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=S)NC2=O)N


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NC(=S)NC2=O)N


InChI

InChI=1S/C11H11N5OS/c1-6-2-4-7(5-3-6)15-16-8-9(12)13-11(18)14-10(8)17/h2-5,15H,1H3,(H3,12,13,14,17,18)/b16-8+


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