N-(4-aminophenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(2,4-dioxothiazolidin-3-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(2,4-dioxo-3-thiazolidinyl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(2,4-diketothiazolidin-3-yl)-N-methyl-acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)CSC2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)CSC2=O

InChI

InChI=1S/C12H13N3O3S/c1-14(9-4-2-8(13)3-5-9)10(16)6-15-11(17)7-19-12(15)18/h2-5H,6-7,13H2,1H3