2-[(5R)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-(2-isopropenylhydrazino)-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5R)-2-(1-methylethenylhydrazo)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5R)-4-oxo-2-(2-prop-1-en-2-ylhydrazinyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5R)-2-(N'-isopropenylhydrazino)-4-keto-2-thiazolin-5-yl]acetic acid Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC1=NC(=O)C(S1)CC(=O)O

Isomeric SMILES

CC(=C)NNC1=NC(=O)[C@H](S1)CC(=O)O

InChI

InChI=1S/C8H11N3O3S/c1-4(2)10-11-8-9-7(14)5(15-8)3-6(12)13/h5,10H,1,3H2,2H3,(H,12,13)(H,9,11,14)/t5-/m1/s1