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

Systemtic Name: (NZ)-N-(5-methyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-5-methyl-4-oxo-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(5-methyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(5-methyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-5-methyl-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C11H12N2O3S3 MolecularWeight: 316.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=CS2)S1)CC=C

Isomeric SMILES

CC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CS2)/S1)CC=C

InChI

InChI=1S/C11H12N2O3S3/c1-3-6-13-10(14)8(2)18-11(13)12-19(15,16)9-5-4-7-17-9/h3-5,7-8H,1,6H2,2H3/b12-11-