(E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-(2-aminothiazol-4-yl)-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-(2-amino-4-thiazolyl)-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-(2-amino-1,3-thiazol-4-yl)-3-phenylprop-2-enoic acid Traditional Name: (E)-2-(2-aminothiazol-4-yl)-3-phenyl-acrylic acid Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CSC(=N2)N)/C(=O)O

InChI

InChI=1S/C12H10N2O2S/c13-12-14-10(7-17-12)9(11(15)16)6-8-4-2-1-3-5-8/h1-7H,(H2,13,14)(H,15,16)/b9-6+