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

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

Systemtic Name:N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide
IUPAC Name:N-[(5E)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:N-[(5E)-3-ethyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C20H19N3O3S3
MolecularWeight: 445.57816
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCN1C(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/SC1=NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C20H19N3O3S3/c1-4-23-18(24)17(19-22(3)15-7-5-6-8-16(15)27-19)28-20(23)21-29(25,26)14-11-9-13(2)10-12-14/h5-12H,4H2,1-3H3/b19-17+,21-20?


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