S-phenyl 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-phenyl 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-phenyl 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-phenyl ester Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3S/c11-9(12)7-8(14-7)10(13)15-6-4-2-1-3-5-6/h1-5,7-8H,(H2,11,12)