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

Systemtic Name: S-(4-nitrophenyl) 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-(4-nitrophenyl) 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-(4-nitrophenyl) ester IUPAC Name: S-(4-nitrophenyl) 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-(4-nitrophenyl) ester Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SC(=O)C2C(O2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SC(=O)C2C(O2)C(=O)N

InChI

InChI=1S/C10H8N2O5S/c11-9(13)7-8(17-7)10(14)18-6-3-1-5(2-4-6)12(15)16/h1-4,7-8H,(H2,11,13)