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

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

Isomeric SMILES

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

InChI

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