2-(3-methylphenyl)-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 2-(3-methylphenyl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-(m-tolyl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(3-methylphenyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-(3-methylphenyl)-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(m-tolyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCNS2(=O)=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCNS2(=O)=O

InChI

InChI=1S/C9H12N2O2S/c1-8-3-2-4-9(7-8)11-6-5-10-14(11,12)13/h2-4,7,10H,5-6H2,1H3