S-heptyl 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-heptyl 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-heptyl 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-heptyl ester IUPAC Name: S-heptyl 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-heptyl ester Formula: C11H19NO3S MolecularWeight: 245.33846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3S/c1-2-3-4-5-6-7-16-11(14)9-8(15-9)10(12)13/h8-9H,2-7H2,1H3,(H2,12,13)