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

Systemtic Name: 3-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propoxy]aniline Openeye Name: 3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]aniline CAS Name: 3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]aniline IUPAC Name: 3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)propoxy]aniline Traditional Name: [3-[3-(1,1-diketo-1,2-thiazolidin-2-yl)propoxy]phenyl]amine Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C12H18N2O3S/c13-11-4-1-5-12(10-11)17-8-2-6-14-7-3-9-18(14,15)16/h1,4-5,10H,2-3,6-9,13H2