7-(4-methoxyphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 7-(4-methoxyphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 7-(4-methoxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 7-(4-methoxyphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile IUPAC Name: 7-(4-methoxyphenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-7-(4-methoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCSC3=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCSC3=N2)C#N

InChI

InChI=1S/C14H11N3O2S/c1-19-10-4-2-9(3-5-10)12-11(8-15)13(18)17-6-7-20-14(17)16-12/h2-5H,6-7H2,1H3