(E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-3-methyl-but-3-enoic acid

Systemtic Name: (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-3-methyl-but-3-enoic acid Openeye Name: (E,2Z)-4-(2-aminothiazol-4-yl)-2-(cyclohexoxyimino)-3-methyl-but-3-enoic acid CAS Name: (E,2Z)-4-(2-amino-4-thiazolyl)-2-cyclohexyloxyimino-3-methyl-3-butenoic acid IUPAC Name: (E,2Z)-4-(2-amino-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-3-methylbut-3-enoic acid Traditional Name: (E,2Z)-4-(2-aminothiazol-4-yl)-2-cyclohexyloximino-3-methyl-but-3-enoic acid Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CSC(=N1)N)C(=NOC2CCCCC2)C(=O)O

Isomeric SMILES

C/C(=C\C1=CSC(=N1)N)/C(=N/OC2CCCCC2)/C(=O)O

InChI

InChI=1S/C14H19N3O3S/c1-9(7-10-8-21-14(15)16-10)12(13(18)19)17-20-11-5-3-2-4-6-11/h7-8,11H,2-6H2,1H3,(H2,15,16)(H,18,19)/b9-7+,17-12-