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

Systemtic Name: N-(4-aminophenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanamide Openeye Name: N-(4-aminophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C12H17N3O3S/c13-10-2-4-11(5-3-10)14-12(16)6-8-15-7-1-9-19(15,17)18/h2-5H,1,6-9,13H2,(H,14,16)