3-(2-phenoxyethanoyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-phenoxyethanoyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Openeye Name: 3-(2-phenoxyacetyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one CAS Name: 3-(1-oxo-2-phenoxyethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one IUPAC Name: 3-(2-phenoxyacetyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Traditional Name: 3-(2-phenoxyacetyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(C(=O)S2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)N(C(=O)S2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3S/c17-14(10-19-11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)20-15(16)18/h1-3,6-7,12-13H,4-5,8-10H2