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

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)oct-2-enoate Openeye Name: (Z)-2-(2-aminothiazol-4-yl)oct-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-octenoate IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)oct-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)oct-2-enoate Formula: C11H15N2O2S- MolecularWeight: 239.314

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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)/p-1/b8-6-