2-(indol-1-ylmethyl)-3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 2-(indol-1-ylmethyl)-3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-(indol-1-ylmethyl)-3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(1-indolylmethyl)-3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-(indol-1-ylmethyl)-3,3-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(indol-1-ylmethyl)-3,3-dimethyl-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)N1CN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(CNS(=O)(=O)N1CN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C13H17N3O2S/c1-13(2)9-14-19(17,18)16(13)10-15-8-7-11-5-3-4-6-12(11)15/h3-8,14H,9-10H2,1-2H3