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

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

Systemtic Name:5-azanyl-7-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
Openeye Name:5-amino-7-(4-methoxyphenyl)-3-phenyl-2-thioxo-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
CAS Name:5-amino-7-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
IUPAC Name:5-amino-7-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-4,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
Traditional Name:5-amino-7-(4-methoxyphenyl)-3-phenyl-2-thioxo-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
Formula: C20H16N4OS2
MolecularWeight: 392.49724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16N4OS2/c1-25-14-9-7-12(8-10-14)16-15(11-21)18(22)23-19-17(16)27-20(26)24(19)13-5-3-2-4-6-13/h2-10,16,23H,22H2,1H3


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