5,7-dimethyl-3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile

Systemtic Name: 5,7-dimethyl-3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Openeye Name: 3-hydroxy-5,7-dimethyl-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile CAS Name: 3-hydroxy-5,7-dimethyl-2-phenyl-8-thiazolo[3,2-a]pyridin-4-iumcarbonitrile IUPAC Name: 3-hydroxy-5,7-dimethyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Traditional Name: 3-hydroxy-5,7-dimethyl-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile Formula: C16H13N2OS+ MolecularWeight: 281.35222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=C(SC2=C1C#N)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=[N+]2C(=C(SC2=C1C#N)C3=CC=CC=C3)O)C

InChI

InChI=1S/C16H12N2OS/c1-10-8-11(2)18-15(19)14(12-6-4-3-5-7-12)20-16(18)13(10)9-17/h3-8H,1-2H3/p+1