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

Systemtic Name: 4-ethyl-N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-ethyl-N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-ethyl-N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: 4-ethyl-N-[(5E)-3-ethyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C\3/N(C4=CC=CC=C4S3)C)/S2)CC

InChI

InChI=1S/C21H21N3O3S3/c1-4-14-10-12-15(13-11-14)30(26,27)22-21-24(5-2)19(25)18(29-21)20-23(3)16-8-6-7-9-17(16)28-20/h6-13H,4-5H2,1-3H3/b20-18+,22-21?