(E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)-4-oxidanyl-cyclohexyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)-4-oxidanyl-cyclohexyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-aminothiazol-4-yl)-4-hydroxy-cyclohexyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-amino-4-thiazolyl)-4-hydroxycyclohexyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-amino-1,3-thiazol-4-yl)-4-hydroxycyclohexyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-aminothiazol-4-yl)-4-hydroxy-cyclohexyl]acrylic acid Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1O)C2=CSC(=N2)N)C=CC(=O)O

Isomeric SMILES

C1CC(C(CC1O)C2=CSC(=N2)N)/C=C/C(=O)O

InChI

InChI=1S/C12H16N2O3S/c13-12-14-10(6-18-12)9-5-8(15)3-1-7(9)2-4-11(16)17/h2,4,6-9,15H,1,3,5H2,(H2,13,14)(H,16,17)/b4-2+