3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-4-ethoxy-aniline

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-4-ethoxy-aniline Openeye Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-4-ethoxy-aniline CAS Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-4-ethoxyaniline IUPAC Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-4-ethoxyaniline Traditional Name: [3-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]-4-ethoxy-phenyl]amine Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCCS2(=O)=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCCS2(=O)=O

InChI

InChI=1S/C12H18N2O3S/c1-2-17-12-5-4-11(13)8-10(12)9-14-6-3-7-18(14,15)16/h4-5,8H,2-3,6-7,9,13H2,1H3