(Z)-2-(2-azanyl-1,3-thiazol-4-yl)-3-cyclopentyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-3-cyclopentyl-prop-2-enoic acid Openeye Name: (Z)-2-(2-aminothiazol-4-yl)-3-cyclopentyl-prop-2-enoic acid CAS Name: (Z)-2-(2-amino-4-thiazolyl)-3-cyclopentyl-2-propenoic acid IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)-3-cyclopentylprop-2-enoic acid Traditional Name: (Z)-2-(2-aminothiazol-4-yl)-3-cyclopentyl-acrylic acid Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1CCC(C1)/C=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C11H14N2O2S/c12-11-13-9(6-16-11)8(10(14)15)5-7-3-1-2-4-7/h5-7H,1-4H2,(H2,12,13)(H,14,15)/b8-5-