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

Systemtic Name: 3-azanyl-7-(4-methoxyphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Openeye Name: 3-amino-7-(4-methoxyphenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile CAS Name: 3-amino-7-(4-methoxyphenyl)-5-oxothiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile IUPAC Name: 3-amino-7-(4-methoxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Traditional Name: 3-amino-5-keto-7-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Formula: C15H9N5O2S MolecularWeight: 323.32926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C(SC3=N2)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C(SC3=N2)C#N)N)C#N

InChI

InChI=1S/C15H9N5O2S/c1-22-9-4-2-8(3-5-9)12-10(6-16)14(21)20-13(18)11(7-17)23-15(20)19-12/h2-5H,18H2,1H3