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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]aniline Openeye Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline CAS Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline IUPAC Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline Traditional Name: [3-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]phenyl]amine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c11-10-4-1-3-9(7-10)8-12-5-2-6-15(12,13)14/h1,3-4,7H,2,5-6,8,11H2