5-(2-azanyl-1,3-thiazol-4-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-(2-aminothiazol-4-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-(2-amino-4-thiazolyl)-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(2-aminothiazol-4-yl)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C2=CSC(=N2)N)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C2=CSC(=N2)N)C

InChI

InChI=1S/C9H10N2O4S/c1-9(2)14-6(12)5(7(13)15-9)4-3-16-8(10)11-4/h3,5H,1-2H3,(H2,10,11)