(Z)-5-oxidanylidene-5-phenylmethoxy-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-5-oxidanylidene-5-phenylmethoxy-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]pent-2-enoic acid Openeye Name: (Z)-5-benzyloxy-2-[5-(benzyloxycarbonylamino)-1,2,4-thiadiazol-3-yl]-5-oxo-pent-2-enoic acid CAS Name: (Z)-5-oxo-5-phenylmethoxy-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-pentenoic acid IUPAC Name: (Z)-5-oxo-5-phenylmethoxy-2-[5-(phenylmethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]pent-2-enoic acid Traditional Name: (Z)-5-benzoxy-2-[5-(benzyloxycarbonylamino)-1,2,4-thiadiazol-3-yl]-5-keto-pent-2-enoic acid Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC=C(C2=NSC(=N2)NC(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C/C=C(/C2=NSC(=N2)NC(=O)OCC3=CC=CC=C3)\C(=O)O

InChI

InChI=1S/C22H19N3O6S/c26-18(30-13-15-7-3-1-4-8-15)12-11-17(20(27)28)19-23-21(32-25-19)24-22(29)31-14-16-9-5-2-6-10-16/h1-11H,12-14H2,(H,27,28)(H,23,24,25,29)/b17-11-