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

Systemtic Name: (Z)-2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)but-2-enoic acid Openeye Name: (Z)-2-(2-amino-5-methyl-thiazol-4-yl)but-2-enoic acid CAS Name: (Z)-2-(2-amino-5-methyl-4-thiazolyl)-2-butenoic acid IUPAC Name: (Z)-2-(2-amino-5-methyl-1,3-thiazol-4-yl)but-2-enoic acid Traditional Name: (Z)-2-(2-amino-5-methyl-thiazol-4-yl)but-2-enoic acid Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S/c1-3-5(7(11)12)6-4(2)13-8(9)10-6/h3H,1-2H3,(H2,9,10)(H,11,12)/b5-3-