S-(triphenylmethyl) 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-(triphenylmethyl) 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-trityl 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-(triphenylmethyl) ester IUPAC Name: S-trityl 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-trityl ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC(=O)C4C(O4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC(=O)C4C(O4)C(=O)N

InChI

InChI=1S/C23H19NO3S/c24-21(25)19-20(27-19)22(26)28-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19-20H,(H2,24,25)