3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-6H-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile CAS Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-6H-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-6H-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-7-methyl-6H-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Formula: C16H13N2O2S+ MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C(=O)C1)C(=CS2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(C2=[N+](C(=O)C1)C(=CS2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C16H13N2O2S/c1-10-7-15(19)18-14(9-21-16(18)13(10)8-17)11-3-5-12(20-2)6-4-11/h3-6,9H,7H2,1-2H3/q+1