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

Systemtic Name: (NZ)-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)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-oxo-5-phenyl-3-prop-2-enyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-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)thiophene-2-sulfonamide Formula: C16H14N2O3S3 MolecularWeight: 378.48896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S3/c1-2-10-18-15(19)14(12-7-4-3-5-8-12)23-16(18)17-24(20,21)13-9-6-11-22-13/h2-9,11,14H,1,10H2/b17-16-