2-(indol-1-ylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide

Systemtic Name: 2-(indol-1-ylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide Openeye Name: 2-(indol-1-ylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide CAS Name: 2-(1-indolylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide IUPAC Name: 2-(indol-1-ylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide Traditional Name: 2-(indol-1-ylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(S1(=O)=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1CCCN(S1(=O)=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H17N3O2S/c1-14-8-4-9-16(19(14,17)18)11-15-10-7-12-5-2-3-6-13(12)15/h2-3,5-7,10H,4,8-9,11H2,1H3