3,7-dimethyl-5-oxidanylidene-6H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile

Systemtic Name: 3,7-dimethyl-5-oxidanylidene-6H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Openeye Name: 3,7-dimethyl-5-oxo-6H-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile CAS Name: 3,7-dimethyl-5-oxo-6H-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile IUPAC Name: 3,7-dimethyl-5-oxo-6H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Traditional Name: 5-keto-3,7-dimethyl-6H-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Formula: C10H9N2OS+ MolecularWeight: 205.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C(=CS2)C)C(=O)C1)C#N

Isomeric SMILES

CC1=C(C2=[N+](C(=CS2)C)C(=O)C1)C#N

InChI

InChI=1S/C10H9N2OS/c1-6-3-9(13)12-7(2)5-14-10(12)8(6)4-11/h5H,3H2,1-2H3/q+1