(NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylene)-3-ethyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylene)-3-ethyl-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C)C)SC1=NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S2/c1-4-17-13(18)12(10-16(2)3)21-14(17)15-22(19,20)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/b12-10-,15-14-