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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)CCCN

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)CCCN

InChI

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