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

Systemtic Name: (NZ)-5-chloranyl-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-4-oxo-thiazolidin-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-thiazolidin-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C10H9ClN2O3S3 MolecularWeight: 336.83806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N\S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C10H9ClN2O3S3/c1-2-5-13-8(14)6-17-10(13)12-19(15,16)9-4-3-7(11)18-9/h2-4H,1,5-6H2/b12-10-