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N-(2-cyanophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-(2-cyanophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:N-(2-cyanophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(2-cyanophenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(2-cyanophenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(2-cyanophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(2-cyanophenyl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C14H8N4O2S
MolecularWeight: 296.30392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CN=C3N(C2=O)C=CS3


Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CN=C3N(C2=O)C=CS3


InChI

InChI=1S/C14H8N4O2S/c15-7-9-3-1-2-4-11(9)17-12(19)10-8-16-14-18(13(10)20)5-6-21-14/h1-6,8H,(H,17,19)


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