S-pentyl 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-pentyl 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-pentyl 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-pentyl ester IUPAC Name: S-pentyl 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-amyl ester Formula: C9H15NO3S MolecularWeight: 217.2853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=O)C1C(O1)C(=O)N

Isomeric SMILES

CCCCCSC(=O)C1C(O1)C(=O)N

InChI

InChI=1S/C9H15NO3S/c1-2-3-4-5-14-9(12)7-6(13-7)8(10)11/h6-7H,2-5H2,1H3,(H2,10,11)