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

Systemtic Name: N-(2-aminophenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide Openeye Name: N-(2-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(2-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: N-(2-aminophenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c12-9-4-1-2-5-10(9)13-11(15)8-14-6-3-7-18(14,16)17/h1-2,4-5H,3,6-8,12H2,(H,13,15)