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

Systemtic Name: N-[(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5E)-3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NS(=O)(=O)C4=CC=C(C=C4)C)S3)CC=C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NS(=O)(=O)C4=CC=C(C=C4)C)S3)CC=C

InChI

InChI=1S/C22H21N3O3S3/c1-4-14-25-20(26)19(21-24(5-2)17-8-6-7-9-18(17)29-21)30-22(25)23-31(27,28)16-12-10-15(3)11-13-16/h4,6-13H,1,5,14H2,2-3H3/b21-19+,23-22?