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

Systemtic Name: S-(phenylmethyl) 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-benzyl 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-benzyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)C2C(O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C2C(O2)C(=O)N

InChI

InChI=1S/C11H11NO3S/c12-10(13)8-9(15-8)11(14)16-6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,12,13)