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

Systemtic Name: 2-(indol-1-ylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-(indol-1-ylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(1-indolylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-(indol-1-ylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(indol-1-ylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)N1)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CN(S(=O)(=O)N1)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C11H13N3O2S/c15-17(16)12-6-8-14(17)9-13-7-5-10-3-1-2-4-11(10)13/h1-5,7,12H,6,8-9H2