5-oxidanylidene-N-quinolin-5-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-quinolin-5-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(5-quinolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-(5-quinolinyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-quinolin-5-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(5-quinolyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C16H12N4O2S/c21-14(11-9-18-16-20(15(11)22)7-8-23-16)19-13-5-1-4-12-10(13)3-2-6-17-12/h1-6,9H,7-8H2,(H,19,21)