S-[(2-oxidanylidene-4-phenyl-oxolan-3-yl)methyl] 4-(phenylmethoxycarbonylamino)benzenecarbothioate

Systemtic Name: S-[(2-oxidanylidene-4-phenyl-oxolan-3-yl)methyl] 4-(phenylmethoxycarbonylamino)benzenecarbothioate Openeye Name: S-[(2-oxo-4-phenyl-tetrahydrofuran-3-yl)methyl] 4-(benzyloxycarbonylamino)benzenecarbothioate CAS Name: 4-(phenylmethoxycarbonylamino)benzenecarbothioic acid S-[(2-oxo-4-phenyl-3-oxolanyl)methyl] ester IUPAC Name: S-[(2-oxo-4-phenyloxolan-3-yl)methyl] 4-(phenylmethoxycarbonylamino)benzenecarbothioate Traditional Name: 4-(benzyloxycarbonylamino)thiobenzoic acid S-[(2-keto-4-phenyl-tetrahydrofuran-3-yl)methyl] ester Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)O1)CSC(=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(=O)O1)CSC(=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5S/c28-24-23(22(16-31-24)19-9-5-2-6-10-19)17-33-25(29)20-11-13-21(14-12-20)27-26(30)32-15-18-7-3-1-4-8-18/h1-14,22-23H,15-17H2,(H,27,30)