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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

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