(Z)-6,6-dimethyl-4-oxidanyl-2,5-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)hept-3-enamide

Systemtic Name: (Z)-6,6-dimethyl-4-oxidanyl-2,5-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)hept-3-enamide Openeye Name: (Z)-4-hydroxy-6,6-dimethyl-2,5-dioxo-N-thiazol-2-yl-hept-3-enamide CAS Name: (Z)-4-hydroxy-6,6-dimethyl-2,5-dioxo-N-(2-thiazolyl)-3-heptenamide IUPAC Name: (Z)-4-hydroxy-6,6-dimethyl-2,5-dioxo-N-(1,3-thiazol-2-yl)hept-3-enamide Traditional Name: (Z)-4-hydroxy-2,5-diketo-6,6-dimethyl-N-thiazol-2-yl-hept-3-enamide Formula: C12H14N2O4S MolecularWeight: 282.31556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC(=O)C(=O)NC1=NC=CS1)O

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C(=O)C(=O)NC1=NC=CS1)/O

InChI

InChI=1S/C12H14N2O4S/c1-12(2,3)9(17)7(15)6-8(16)10(18)14-11-13-4-5-19-11/h4-6,15H,1-3H3,(H,13,14,18)/b7-6-