N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(indolin-5-ylmethyl)-methyl-amine Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H20N2O2S/c1-16(13-5-7-19(17,18)10-13)9-11-2-3-14-12(8-11)4-6-15-14/h2-3,8,13,15H,4-7,9-10H2,1H3