3-(4-methylphenyl)-1,2-thiaziridine 1,1-dioxide; phenol

Systemtic Name: 3-(4-methylphenyl)-1,2-thiaziridine 1,1-dioxide; phenol Openeye Name: phenol; 3-(p-tolyl)thiaziridine 1,1-dioxide CAS Name: 3-(4-methylphenyl)thiaziridine 1,1-dioxide; phenol IUPAC Name: 3-(4-methylphenyl)thiaziridine 1,1-dioxide; phenol Traditional Name: phenol; 3-(p-tolyl)thiaziridine 1,1-dioxide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NS2(=O)=O.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=CC=C(C=C1)C2NS2(=O)=O.C1=CC=C(C=C1)O

InChI

InChI=1S/C8H9NO2S.C6H6O/c1-6-2-4-7(5-3-6)8-9-12(8,10)11;7-6-4-2-1-3-5-6/h2-5,8-9H,1H3;1-5,7H