N-[(5E)-5-(dimethylaminomethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5E)-5-(dimethylaminomethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5E)-3-allyl-5-(dimethylaminomethylene)-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5E)-5-(dimethylaminomethylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5E)-5-(dimethylaminomethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-3-allyl-5-(dimethylaminomethylene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CN(C)C)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C\N(C)C)/S2)CC=C

InChI

InChI=1S/C16H19N3O3S2/c1-5-10-19-15(20)14(11-18(3)4)23-16(19)17-24(21,22)13-8-6-12(2)7-9-13/h5-9,11H,1,10H2,2-4H3/b14-11+,17-16?