3-methyl-5-oxidanylidene-7-pyridin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 3-methyl-5-oxidanylidene-7-pyridin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 3-methyl-5-oxo-7-(4-pyridyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 3-methyl-5-oxo-7-pyridin-4-yl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 3-methyl-5-oxo-7-pyridin-4-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-3-methyl-7-(4-pyridyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=NC(=C(C(=O)N12)C#N)C3=CC=NC=C3

Isomeric SMILES

CC1CSC2=NC(=C(C(=O)N12)C#N)C3=CC=NC=C3

InChI

InChI=1S/C13H10N4OS/c1-8-7-19-13-16-11(9-2-4-15-5-3-9)10(6-14)12(18)17(8)13/h2-5,8H,7H2,1H3