2-(5-tert-butyl-3H-1,3,4-thiadiazol-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(5-tert-butyl-3H-1,3,4-thiadiazol-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(5-tert-butyl-3H-1,3,4-thiadiazol-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(5-tert-butyl-3H-1,3,4-thiadiazol-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(5-tert-butyl-3H-1,3,4-thiadiazol-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(5-tert-butyl-3H-1,3,4-thiadiazol-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C2NN=C(S2)C(C)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C2NN=C(S2)C(C)(C)C)C(=O)C1)C

InChI

InChI=1S/C14H20N2O2S/c1-13(2,3)12-16-15-11(19-12)10-8(17)6-14(4,5)7-9(10)18/h15H,6-7H2,1-5H3