(Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)but-2-enoic acid

Systemtic Name: (Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)but-2-enoic acid Openeye Name: (Z)-2-(2-amino-5-chloro-thiazol-4-yl)but-2-enoic acid CAS Name: (Z)-2-(2-amino-5-chloro-4-thiazolyl)-2-butenoic acid IUPAC Name: (Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)but-2-enoic acid Traditional Name: (Z)-2-(2-amino-5-chloro-thiazol-4-yl)but-2-enoic acid Formula: C7H7ClN2O2S MolecularWeight: 218.66068

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(SC(=N1)N)Cl)C(=O)O

Isomeric SMILES

C/C=C(/C1=C(SC(=N1)N)Cl)\C(=O)O

InChI

InChI=1S/C7H7ClN2O2S/c1-2-3(6(11)12)4-5(8)13-7(9)10-4/h2H,1H3,(H2,9,10)(H,11,12)/b3-2-