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[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name:[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Openeye Name:[[(2R)-2,3-dihydrobenzofuran-2-yl]methylamino]-(2-thioxo-3-pyridylidene)methanolate
CAS Name:[[(2R)-2,3-dihydrobenzofuran-2-yl]methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate
IUPAC Name:[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
Traditional Name:[[(2R)-coumaran-2-yl]methylamino]-(2-thioxo-3-pyridylidene)methanolate
Formula: C15H13N2O2S-
MolecularWeight: 285.34092
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=C3C=CC=NC3=S)[O-]


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C21)CNC(=C3C=CC=NC3=S)[O-]


InChI

InChI=1S/C15H14N2O2S/c18-14(12-5-3-7-16-15(12)20)17-9-11-8-10-4-1-2-6-13(10)19-11/h1-7,11,17-18H,8-9H2/p-1/t11-/m1/s1


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