(8aS)-3-phenyl-8a-propoxy-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: (8aS)-3-phenyl-8a-propoxy-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: (8aS)-3-phenyl-8a-propoxy-8H-thiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: (8aS)-3-phenyl-8a-propoxy-8H-thiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: (8aS)-3-phenyl-8a-propoxy-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: (8aS)-3-phenyl-8a-propoxy-8H-thiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC12NC(=O)CC(=O)N1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCO[C@]12NC(=O)CC(=O)N1C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S/c1-2-8-20-15-16-13(18)9-14(19)17(15)12(10-21-15)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,16,18)/t15-/m0/s1