(NZ)-N-(5-ethyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(5-ethyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-5-ethyl-4-oxo-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(5-ethyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(5-ethyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-5-ethyl-4-keto-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C12H14N2O3S3 MolecularWeight: 330.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=CS2)S1)CC=C

Isomeric SMILES

CCC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CS2)/S1)CC=C

InChI

InChI=1S/C12H14N2O3S3/c1-3-7-14-11(15)9(4-2)19-12(14)13-20(16,17)10-6-5-8-18-10/h3,5-6,8-9H,1,4,7H2,2H3/b13-12-