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

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

Systemtic Name:ethyl 4-[[5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C21H18ClN3O3S2
MolecularWeight: 459.96892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)C


InChI

InChI=1S/C21H18ClN3O3S2/c1-4-28-20(27)12-5-8-14(9-6-12)23-21-25(3)18(26)17(30-21)19-24(2)15-11-13(22)7-10-16(15)29-19/h5-11H,4H2,1-3H3


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