5-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-(4-tert-butyl-2-methyl-5-thiadiazolylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-(4-tert-butyl-2-methylthiadiazol-5-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C2C(=NN(S2)C)C(C)(C)C)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C2C(=NN(S2)C)C(C)(C)C)C(=O)O1)C

InChI

InChI=1S/C13H18N2O4S/c1-12(2,3)9-8(20-15(6)14-9)7-10(16)18-13(4,5)19-11(7)17/h1-6H3