11-methoxy-5-(2-phenylsulfanylethanoyl)-4-azaspiro[5.5]undeca-4,7,10-trien-9-one

Systemtic Name: 11-methoxy-5-(2-phenylsulfanylethanoyl)-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Openeye Name: 11-methoxy-5-(2-phenylsulfanylacetyl)-4-azaspiro[5.5]undeca-4,7,10-trien-9-one CAS Name: 11-methoxy-5-[1-oxo-2-(phenylthio)ethyl]-4-azaspiro[5.5]undeca-4,7,10-trien-9-one IUPAC Name: 11-methoxy-5-(2-phenylsulfanylacetyl)-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Traditional Name: 11-methoxy-5-[2-(phenylthio)acetyl]-4-azaspiro[5.5]undeca-4,7,10-trien-9-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC12CCCN=C2C(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C=CC12CCCN=C2C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c1-23-17-12-14(21)8-10-19(17)9-5-11-20-18(19)16(22)13-24-15-6-3-2-4-7-15/h2-4,6-8,10,12H,5,9,11,13H2,1H3