(E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-(oxan-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-(oxan-2-yl)prop-2-enoic acid Openeye Name: (E)-2-(2-aminothiazol-4-yl)-3-tetrahydropyran-2-yl-prop-2-enoic acid CAS Name: (E)-2-(2-amino-4-thiazolyl)-3-(2-oxanyl)-2-propenoic acid IUPAC Name: (E)-2-(2-amino-1,3-thiazol-4-yl)-3-(oxan-2-yl)prop-2-enoic acid Traditional Name: (E)-2-(2-aminothiazol-4-yl)-3-tetrahydropyran-2-yl-acrylic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1CCOC(C1)/C=C(\C2=CSC(=N2)N)/C(=O)O

InChI

InChI=1S/C11H14N2O3S/c12-11-13-9(6-17-11)8(10(14)15)5-7-3-1-2-4-16-7/h5-7H,1-4H2,(H2,12,13)(H,14,15)/b8-5+