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(5Z)-1-ethyl-5-[(1-methylpyrrol-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5Z)-1-ethyl-5-[(1-methylpyrrol-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5Z)-1-ethyl-5-[(1-methylpyrrol-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-1-ethyl-5-[(1-methylpyrrol-2-yl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-1-ethyl-5-[(1-methyl-2-pyrrolyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-1-ethyl-5-[(1-methylpyrrol-2-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-1-ethyl-6-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-pyrimidin-4-olate
Formula: C12H12N3O2S-
MolecularWeight: 262.30758
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CN2C)C(=NC1=S)[O-]


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=CN2C)/C(=NC1=S)[O-]


InChI

InChI=1S/C12H13N3O2S/c1-3-15-11(17)9(10(16)13-12(15)18)7-8-5-4-6-14(8)2/h4-7H,3H2,1-2H3,(H,13,16,18)/p-1/b9-7-


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