[3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]phenyl]methanamine

Systemtic Name: [3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]phenyl]methanamine Openeye Name: [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]phenyl]methanamine CAS Name: [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]phenyl]methanamine IUPAC Name: [3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]phenyl]methanamine Traditional Name: [3-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]benzyl]amine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=CC(=CC=C2)CN

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=CC(=CC=C2)CN

InChI

InChI=1S/C11H16N2O2S/c12-8-10-3-1-4-11(7-10)9-13-5-2-6-16(13,14)15/h1,3-4,7H,2,5-6,8-9,12H2