2-[(5R)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-[(2E)-2-(1-methylpropylidene)hydrazino]-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5R)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5R)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5R)-4-keto-2-[(N'E)-N'-(1-methylpropylidene)hydrazino]-2-thiazolin-5-yl]acetic acid Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC1=NC(=O)[C@H](S1)CC(=O)O)/C

InChI

InChI=1S/C9H13N3O3S/c1-3-5(2)11-12-9-10-8(15)6(16-9)4-7(13)14/h6H,3-4H2,1-2H3,(H,13,14)(H,10,12,15)/b11-5+/t6-/m1/s1