3,3-dimethyl-2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 3,3-dimethyl-2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 3,3-dimethyl-2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 3,3-dimethyl-2-(1-methyl-2-indolyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 3,3-dimethyl-2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 3,3-dimethyl-2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNS(=O)(=O)N1C2=CC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1(CNS(=O)(=O)N1C2=CC3=CC=CC=C3N2C)C

InChI

InChI=1S/C13H17N3O2S/c1-13(2)9-14-19(17,18)16(13)12-8-10-6-4-5-7-11(10)15(12)3/h4-8,14H,9H2,1-3H3