4-azanyl-N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]butanamide Openeye Name: 4-amino-N-[2-chloro-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide CAS Name: 4-amino-N-[2-chloro-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide IUPAC Name: 4-amino-N-[2-chloro-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide Traditional Name: 4-amino-N-[2-chloro-5-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]butyramide Formula: C13H18ClN3O3S MolecularWeight: 331.81832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3S/c14-11-5-4-10(17-7-2-8-21(17,19)20)9-12(11)16-13(18)3-1-6-15/h4-5,9H,1-3,6-8,15H2,(H,16,18)