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

Systemtic Name: (Z)-2-(3-azanyl-2H-1,3-thiazol-4-yl)but-2-enoic acid Openeye Name: (Z)-2-(3-amino-2H-thiazol-4-yl)but-2-enoic acid CAS Name: (Z)-2-(3-amino-2H-thiazol-4-yl)-2-butenoic acid IUPAC Name: (Z)-2-(3-amino-2H-1,3-thiazol-4-yl)but-2-enoic acid Traditional Name: (Z)-2-(3-amino-4-thiazolin-4-yl)but-2-enoic acid Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CSCN1N)C(=O)O

Isomeric SMILES

C/C=C(/C1=CSCN1N)\C(=O)O

InChI

InChI=1S/C7H10N2O2S/c1-2-5(7(10)11)6-3-12-4-9(6)8/h2-3H,4,8H2,1H3,(H,10,11)/b5-2-