S-[(4-methoxyphenyl)methyl] 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-[(4-methoxyphenyl)methyl] 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-[(4-methoxyphenyl)methyl] 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-[(4-methoxyphenyl)methyl] ester IUPAC Name: S-[(4-methoxyphenyl)methyl] 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-p-anisyl ester Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=O)C2C(O2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=O)C2C(O2)C(=O)N

InChI

InChI=1S/C12H13NO4S/c1-16-8-4-2-7(3-5-8)6-18-12(15)10-9(17-10)11(13)14/h2-5,9-10H,6H2,1H3,(H2,13,14)