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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]aniline Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline Traditional Name: [3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]amine Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c10-8-3-1-4-9(7-8)11-5-2-6-14(11,12)13/h1,3-4,7H,2,5-6,10H2