5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c14-11(17)9-10(8-4-2-1-3-5-8)15-13-16(12(9)18)6-7-19-13/h1-5H,6-7H2,(H2,14,17)