7,7-dimethyl-5-oxidanylidene-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 7,7-dimethyl-5-oxidanylidene-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 7,7-dimethyl-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: 7,7-dimethyl-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 7,7-dimethyl-5-oxo-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-keto-7,7-dimethyl-3,6-dihydro-2H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N2CCSC2=C1C#N)C#N)C

Isomeric SMILES

CC1(C(C(=O)N2CCSC2=C1C#N)C#N)C

InChI

InChI=1S/C11H11N3OS/c1-11(2)7(5-12)9(15)14-3-4-16-10(14)8(11)6-13/h7H,3-4H2,1-2H3