5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC=C2C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C11H13N3O4S/c1-4-7-13-14-10(19-7)12-5-6-8(15)17-11(2,3)18-9(6)16/h5H,4H2,1-3H3,(H,12,14)