7-(4-dimethylaminophenyl)-5-oxidanylidene-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carbonitrile

Systemtic Name: 7-(4-dimethylaminophenyl)-5-oxidanylidene-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carbonitrile Openeye Name: 7-(4-dimethylaminophenyl)-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyrimidin-4-ium-6-carbonitrile CAS Name: 7-(4-dimethylaminophenyl)-5-oxo-3,6-dihydro-2H-thiazolo[3,2-a]pyrimidin-4-ium-6-carbonitrile IUPAC Name: 7-(4-dimethylaminophenyl)-5-oxo-3,6-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carbonitrile Traditional Name: 7-(4-dimethylaminophenyl)-5-keto-3,6-dihydro-2H-thiazolo[3,2-a]pyrimidin-4-ium-6-carbonitrile Formula: C15H15N4OS+ MolecularWeight: 299.3708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=[N+](CCS3)C(=O)C2C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=[N+](CCS3)C(=O)C2C#N

InChI

InChI=1S/C15H15N4OS/c1-18(2)11-5-3-10(4-6-11)13-12(9-16)14(20)19-7-8-21-15(19)17-13/h3-6,12H,7-8H2,1-2H3/q+1