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

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)oct-2-enoic acid Openeye Name: (Z)-2-(2-aminothiazol-4-yl)oct-2-enoic acid CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-octenoic acid IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)oct-2-enoic acid Traditional Name: (Z)-2-(2-aminothiazol-4-yl)oct-2-enoic acid Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CCCCC/C=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C11H16N2O2S/c1-2-3-4-5-6-8(10(14)15)9-7-16-11(12)13-9/h6-7H,2-5H2,1H3,(H2,12,13)(H,14,15)/b8-6-