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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-4-methoxy-aniline Openeye Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-4-methoxy-aniline CAS Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-4-methoxyaniline IUPAC Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-4-methoxyaniline Traditional Name: [3-[(1,1-diketo-1,2-thiazolidin-2-yl)methyl]-4-methoxy-phenyl]amine Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CCCS2(=O)=O

InChI

InChI=1S/C11H16N2O3S/c1-16-11-4-3-10(12)7-9(11)8-13-5-2-6-17(13,14)15/h3-4,7H,2,5-6,8,12H2,1H3