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

Systemtic Name: (NZ)-5-chloranyl-N-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(4-oxo-5-phenyl-3-prop-2-enyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(4-oxo-5-phenyl-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-5-phenyl-thiazolidin-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C16H13ClN2O3S3 MolecularWeight: 412.93402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S3/c1-2-10-19-15(20)14(11-6-4-3-5-7-11)24-16(19)18-25(21,22)13-9-8-12(17)23-13/h2-9,14H,1,10H2/b18-16-