ethyl 4-[[5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)Cl)C)SC1=NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)Cl)C)SC1=NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C22H20ClN3O3S2/c1-4-26-19(27)18(20-25(3)16-12-14(23)8-11-17(16)30-20)31-22(26)24-15-9-6-13(7-10-15)21(28)29-5-2/h6-12H,4-5H2,1-3H3