2-[2-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(2E)-2-(1,4-dimethylpentylidene)hydrazino]-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[2-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(N'E)-N'-(1,4-dimethylpentylidene)hydrazino]-4-keto-2-thiazolin-5-yl]acetic acid Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C(=N/NC1=NC(=O)C(S1)CC(=O)O)/C

InChI

InChI=1S/C12H19N3O3S/c1-7(2)4-5-8(3)14-15-12-13-11(18)9(19-12)6-10(16)17/h7,9H,4-6H2,1-3H3,(H,16,17)(H,13,15,18)/b14-8+