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7-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile

7-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile

Systemtic Name:7-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
Openeye Name:7-(4-methoxyphenyl)-5-oxo-3-phenyl-2-thioxo-6,7-dihydro-4H-thiazolo[4,5-b]pyridine-6-carbonitrile
CAS Name:7-(4-methoxyphenyl)-5-oxo-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-thiazolo[4,5-b]pyridine-6-carbonitrile
IUPAC Name:7-(4-methoxyphenyl)-5-oxo-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
Traditional Name:5-keto-7-(4-methoxyphenyl)-3-phenyl-2-thioxo-6,7-dihydro-4H-thiazolo[4,5-b]pyridine-6-carbonitrile
Formula: C20H15N3O2S2
MolecularWeight: 393.482
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC3=C2SC(=S)N3C4=CC=CC=C4)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC3=C2SC(=S)N3C4=CC=CC=C4)C#N


InChI

InChI=1S/C20H15N3O2S2/c1-25-14-9-7-12(8-10-14)16-15(11-21)19(24)22-18-17(16)27-20(26)23(18)13-5-3-2-4-6-13/h2-10,15-16H,1H3,(H,22,24)


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