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

Systemtic Name: 3-azanyl-5-oxidanylidene-7-phenethyl-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Openeye Name: 3-amino-5-oxo-7-phenethyl-thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile CAS Name: 3-amino-5-oxo-7-phenethylthiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-oxo-7-phenethyl-[1,3]thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Traditional Name: 3-amino-5-keto-7-phenethyl-thiazolo[3,2-a]pyrimidine-2,6-dicarbonitrile Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=O)N3C(=C(SC3=N2)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=O)N3C(=C(SC3=N2)C#N)N)C#N

InChI

InChI=1S/C16H11N5OS/c17-8-11-12(7-6-10-4-2-1-3-5-10)20-16-21(15(11)22)14(19)13(9-18)23-16/h1-5H,6-7,19H2