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

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)but-2-enoate Openeye Name: (Z)-2-(2-aminothiazol-4-yl)but-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-butenoate IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)but-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)but-2-enoate Formula: C7H7N2O2S- MolecularWeight: 183.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CSC(=N1)N)C(=O)[O-]

Isomeric SMILES

C/C=C(/C1=CSC(=N1)N)\C(=O)[O-]

InChI

InChI=1S/C7H8N2O2S/c1-2-4(6(10)11)5-3-12-7(8)9-5/h2-3H,1H3,(H2,8,9)(H,10,11)/p-1/b4-2-