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

Systemtic Name: (2S,4R)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide Openeye Name: (2S,4R)-4-isopropyl-2-(p-tolyl)-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide CAS Name: (2S,4R)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide IUPAC Name: (2S,4R)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide Traditional Name: (2S,4R)-4-isopropyl-2-(p-tolyl)-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-9(2)12-8-15-16(14,13-12)11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3/t12-,16-/m0/s1