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

Systemtic Name: 2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(1-methyl-2-indolyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(1-methylindol-2-yl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1N3CCNS3(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1N3CCNS3(=O)=O

InChI

InChI=1S/C11H13N3O2S/c1-13-10-5-3-2-4-9(10)8-11(13)14-7-6-12-17(14,15)16/h2-5,8,12H,6-7H2,1H3