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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]butanamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]butyramide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

InChI

InChI=1S/C13H17ClN2O3S/c1-2-4-13(17)15-10-5-6-11(14)12(9-10)16-7-3-8-20(16,18)19/h5-6,9H,2-4,7-8H2,1H3,(H,15,17)