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azanium (E)-dimethylamino-(2-sulfanylidenepyridin-3-ylidene)methanolate

azanium (E)-dimethylamino-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name:azanium (E)-dimethylamino-(2-sulfanylidenepyridin-3-ylidene)methanolate
Openeye Name:ammonium (E)-dimethylamino-(2-thioxo-3-pyridylidene)methanolate
CAS Name:ammonium (E)-dimethylamino-(2-sulfanylidene-3-pyridinylidene)methanolate
IUPAC Name:azanium (E)-dimethylamino-(2-sulfanylidenepyridin-3-ylidene)methanolate
Traditional Name:ammonium (E)-dimethylamino-(2-thioxo-3-pyridylidene)methanolate
Formula: C8H13N3OS
MolecularWeight: 199.27332
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C1C=CC=NC1=S)[O-].[NH4+]


Isomeric SMILES

CN(C)/C(=C\1/C=CC=NC1=S)/[O-].[NH4+]


InChI

InChI=1S/C8H10N2OS.H3N/c1-10(2)8(11)6-4-3-5-9-7(6)12;/h3-5,11H,1-2H3;1H3/b8-6+;


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