1,5-dimethyl-7-phenyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-en-6-one

Systemtic Name: 1,5-dimethyl-7-phenyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-en-6-one Openeye Name: 1,5-dimethyl-7-phenyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-en-6-one CAS Name: 1,5-dimethyl-7-phenyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-en-6-one IUPAC Name: 1,5-dimethyl-7-phenyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-en-6-one Traditional Name: 1,5-dimethyl-7-phenyl-8-oxa-4-thia-7-azabicyclo[3.2.1]oct-2-en-6-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CSC(O1)(C(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CC12C=CSC(O1)(C(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C13H13NO2S/c1-12-8-9-17-13(2,16-12)11(15)14(12)10-6-4-3-5-7-10/h3-9H,1-2H3