S-(4-methoxyphenyl) 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-(4-methoxyphenyl) 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-(4-methoxyphenyl) 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-(4-methoxyphenyl) ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4S/c1-15-6-2-4-7(5-3-6)17-11(14)9-8(16-9)10(12)13/h2-5,8-9H,1H3,(H2,12,13)