N-(4-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2CCCS2(=O)=O

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2CCCS2(=O)=O

InChI

InChI=1S/C12H17N3O3S/c1-14(11-5-3-10(13)4-6-11)12(16)9-15-7-2-8-19(15,17)18/h3-6H,2,7-9,13H2,1H3