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[[6-(dimethylamino)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

[[6-(dimethylamino)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name:[[6-(dimethylamino)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Openeye Name:[[6-(dimethylamino)-3-pyridyl]amino]-(2-thioxo-3-pyridylidene)methanolate
CAS Name:[[6-(dimethylamino)-3-pyridinyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate
IUPAC Name:[[6-(dimethylamino)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Traditional Name:[[6-(dimethylamino)-3-pyridyl]amino]-(2-thioxo-3-pyridylidene)methanolate
Formula: C13H13N4OS-
MolecularWeight: 273.33352
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=C2C=CC=NC2=S)[O-]


Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=C2C=CC=NC2=S)[O-]


InChI

InChI=1S/C13H14N4OS/c1-17(2)11-6-5-9(8-15-11)16-12(18)10-4-3-7-14-13(10)19/h3-8,16,18H,1-2H3/p-1


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