(2S,4R)-2-(4-methylphenyl)-4-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide

Systemtic Name: (2S,4R)-2-(4-methylphenyl)-4-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide Openeye Name: (2S,4R)-4-phenyl-2-(p-tolyl)-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide CAS Name: (2S,4R)-2-(4-methylphenyl)-4-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide IUPAC Name: (2S,4R)-2-(4-methylphenyl)-4-phenyl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide Traditional Name: (2S,4R)-4-phenyl-2-(p-tolyl)-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S2(=NC(CO2)C3=CC=CC=C3)=O

Isomeric SMILES

CC1=CC=C(C=C1)[S@]2(=N[C@@H](CO2)C3=CC=CC=C3)=O

InChI

InChI=1S/C15H15NO2S/c1-12-7-9-14(10-8-12)19(17)16-15(11-18-19)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3/t15-,19-/m0/s1