(Z)-2-(2-acetamido-1,3-thiazol-4-yl)but-2-enoic acid

Systemtic Name: (Z)-2-(2-acetamido-1,3-thiazol-4-yl)but-2-enoic acid Openeye Name: (Z)-2-(2-acetamidothiazol-4-yl)but-2-enoic acid CAS Name: (Z)-2-(2-acetamido-4-thiazolyl)-2-butenoic acid IUPAC Name: (Z)-2-(2-acetamido-1,3-thiazol-4-yl)but-2-enoic acid Traditional Name: (Z)-2-(2-acetamidothiazol-4-yl)but-2-enoic acid Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CSC(=N1)NC(=O)C)C(=O)O

Isomeric SMILES

C/C=C(/C1=CSC(=N1)NC(=O)C)\C(=O)O

InChI

InChI=1S/C9H10N2O3S/c1-3-6(8(13)14)7-4-15-9(11-7)10-5(2)12/h3-4H,1-2H3,(H,13,14)(H,10,11,12)/b6-3-