(NZ)-N-[3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]benzenesulfonamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)CSC1=NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCN\1C(=O)CS/C1=N\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O4S2/c1-19-9-5-8-15-12(16)10-20-13(15)14-21(17,18)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3/b14-13-