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

Systemtic Name: N-(3-aminophenyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)butyramide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c14-11-4-1-5-12(10-11)15-13(17)6-2-7-16-8-3-9-20(16,18)19/h1,4-5,10H,2-3,6-9,14H2,(H,15,17)