N,N-dimethyl-2-[5-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(1,1-diketo-5-methyl-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(S1(=O)=O)C2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CN1CCN(S1(=O)=O)C2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C15H22N4O2S/c1-17(2)7-6-12-11-16-15-5-4-13(10-14(12)15)19-9-8-18(3)22(19,20)21/h4-5,10-11,16H,6-9H2,1-3H3