N-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: N-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: N-(5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)benzamide IUPAC Name: N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: N-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-6-yl)benzamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c17-11(9-4-2-1-3-5-9)15-10-8-14-13-16(12(10)18)6-7-19-13/h1-5,8H,6-7H2,(H,15,17)