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

Systemtic Name: 2-[5-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: 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]ethylamine Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-16-6-7-17(20(16,18)19)11-2-3-13-12(8-11)10(4-5-14)9-15-13/h2-3,8-9,15H,4-7,14H2,1H3