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

Systemtic Name: N-methyl-2-[5-[[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]-2,3-dihydro-1H-indol-3-yl]ethanamine Openeye Name: N-methyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]indolin-3-yl]ethanamine CAS Name: N-methyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-2,3-dihydro-1H-indol-3-yl]ethanamine IUPAC Name: N-methyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-2,3-dihydro-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[(1,1-diketo-5-methyl-1,2,5-thiadiazolidin-2-yl)methyl]indolin-3-yl]ethyl-methyl-amine Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CNC2=C1C=C(C=C2)CN3CCN(S3(=O)=O)C

Isomeric SMILES

CNCCC1CNC2=C1C=C(C=C2)CN3CCN(S3(=O)=O)C

InChI

InChI=1S/C15H24N4O2S/c1-16-6-5-13-10-17-15-4-3-12(9-14(13)15)11-19-8-7-18(2)22(19,20)21/h3-4,9,13,16-17H,5-8,10-11H2,1-2H3