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

Systemtic Name: N-(3-cyanophenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(3-cyanophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(3-cyanophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(3-cyanophenyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(3-cyanophenyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C14H10N4O2S/c15-7-9-2-1-3-10(6-9)17-12(19)11-8-16-14-18(13(11)20)4-5-21-14/h1-3,6,8H,4-5H2,(H,17,19)