3-azanyl-5-oxidanylidene-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-oxidanylidene-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Openeye Name: 3-amino-5-oxo-7-phenyl-thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile CAS Name: 3-amino-5-oxo-7-phenylthiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-oxo-7-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Traditional Name: 3-amino-5-keto-7-phenyl-thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Formula: C14H7N5OS MolecularWeight: 293.30328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N5OS/c15-6-9-11(8-4-2-1-3-5-8)18-14-19(13(9)20)12(17)10(7-16)21-14/h1-5H,17H2