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

Systemtic Name: 4-chloranyl-N-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5E)-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5E)-3-allyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C20H16ClN3O3S3 MolecularWeight: 478.00734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NS(=O)(=O)C4=CC=C(C=C4)Cl)S3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S3/c1-3-12-24-18(25)17(19-23(2)15-6-4-5-7-16(15)28-19)29-20(24)22-30(26,27)14-10-8-13(21)9-11-14/h3-11H,1,12H2,2H3/b19-17+,22-20?