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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]butanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]butanamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-2-4-13(16)14-11-5-7-12(8-6-11)15-9-3-10-19(15,17)18/h5-8H,2-4,9-10H2,1H3,(H,14,16)