(NZ)-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[(5Z)-3-ethyl-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-thiazolidin-2-ylidene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[(5Z)-3-ethyl-4-oxo-5-(phenylmethylene)-2-thiazolidinylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-benzylidene-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[(5Z)-5-benzal-3-ethyl-4-keto-thiazolidin-2-ylidene]thiophene-2-sulfonamide Formula: C16H14N2O3S3 MolecularWeight: 378.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC=CC=C2)/S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S3/c1-2-18-15(19)13(11-12-7-4-3-5-8-12)23-16(18)17-24(20,21)14-9-6-10-22-14/h3-11H,2H2,1H3/b13-11-,17-16-