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[[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

[[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name:[[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Openeye Name:[[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate
CAS Name:[[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate
IUPAC Name:[[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Traditional Name:[[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate
Formula: C16H18N3OS2-
MolecularWeight: 332.46362
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=C2C=CC=NC2=S)[O-])C3=CC=CS3


Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=C2C=CC=NC2=S)[O-])C3=CC=CS3


InChI

InChI=1S/C16H19N3OS2/c20-15(12-5-3-7-17-16(12)21)18-11-13(14-6-4-10-22-14)19-8-1-2-9-19/h3-7,10,13,18,20H,1-2,8-9,11H2/p-1/t13-/m0/s1


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