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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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