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3-oxidanyl-5-oxidanylidene-3-phenyl-7-thiophen-2-yl-6,7,8,8a-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

3-oxidanyl-5-oxidanylidene-3-phenyl-7-thiophen-2-yl-6,7,8,8a-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name:3-oxidanyl-5-oxidanylidene-3-phenyl-7-thiophen-2-yl-6,7,8,8a-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
Openeye Name:3-hydroxy-5-oxo-3-phenyl-7-(2-thienyl)-6,7,8,8a-tetrahydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile
CAS Name:3-hydroxy-5-oxo-3-phenyl-7-thiophen-2-yl-6,7,8,8a-tetrahydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile
IUPAC Name:3-hydroxy-5-oxo-3-phenyl-7-thiophen-2-yl-6,7,8,8a-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
Traditional Name:3-hydroxy-5-keto-3-phenyl-7-(2-thienyl)-6,7,8,8a-tetrahydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile
Formula: C18H16N2O2S2
MolecularWeight: 356.46184
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2N(C1=O)C(CS2)(C3=CC=CC=C3)O)C#N)C4=CC=CS4


Isomeric SMILES

C1C(C(C2N(C1=O)C(CS2)(C3=CC=CC=C3)O)C#N)C4=CC=CS4


InChI

InChI=1S/C18H16N2O2S2/c19-10-14-13(15-7-4-8-23-15)9-16(21)20-17(14)24-11-18(20,22)12-5-2-1-3-6-12/h1-8,13-14,17,22H,9,11H2


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