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[(2-ethoxypyridin-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

[(2-ethoxypyridin-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name:[(2-ethoxypyridin-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Openeye Name:[(2-ethoxy-3-pyridyl)methylamino]-(2-thioxo-3-pyridylidene)methanolate
CAS Name:[(2-ethoxy-3-pyridinyl)methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate
IUPAC Name:[(2-ethoxypyridin-3-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Traditional Name:[(2-ethoxy-3-pyridyl)methylamino]-(2-thioxo-3-pyridylidene)methanolate
Formula: C14H14N3O2S-
MolecularWeight: 288.34486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=C2C=CC=NC2=S)[O-]


Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=C2C=CC=NC2=S)[O-]


InChI

InChI=1S/C14H15N3O2S/c1-2-19-13-10(5-3-7-15-13)9-17-12(18)11-6-4-8-16-14(11)20/h3-8,17-18H,2,9H2,1H3/p-1


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