(3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-yl) N-phenylcarbamate

Systemtic Name: (3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-yl) N-phenylcarbamate Openeye Name: (3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-yl) ester IUPAC Name: (3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-methoxy-2-oxa-6-thiabicyclo[3.2.0]heptan-4-yl) ester Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2C(O1)CS2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1C(C2C(O1)CS2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H15NO4S/c1-16-12-10(11-9(17-12)7-19-11)18-13(15)14-8-5-3-2-4-6-8/h2-6,9-12H,7H2,1H3,(H,14,15)