2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[(1,1-dioxothiolan-3-yl)-methyl-amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[(1,1-dioxo-3-thiolanyl)-methylamino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[(1,1-dioxothiolan-3-yl)-methylamino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[(1,1-diketothiolan-3-yl)-methyl-amino]methyl]indolizine-1-carbonitrile Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN2C=CC=CC2=C1C#N)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CN2C=CC=CC2=C1C#N)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O2S/c1-17(13-5-7-21(19,20)11-13)9-12-10-18-6-3-2-4-15(18)14(12)8-16/h2-4,6,10,13H,5,7,9,11H2,1H3