N-(2-aminophenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C12H17N3O3S/c13-10-4-1-2-5-11(10)14-12(16)6-8-15-7-3-9-19(15,17)18/h1-2,4-5H,3,6-9,13H2,(H,14,16)