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(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethanoylphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethanoylphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-ethanoylphenyl)imino-3-ethyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-ethyl-thiazolidin-4-one
CAS Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-ethyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(4-acetylphenyl)imino-5-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-3-ethyl-thiazolidin-4-one
Formula: C22H20ClN3O2S2
MolecularWeight: 457.9961
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)C(=O)C)S3)CC


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)C(=O)C)S3)CC


InChI

InChI=1S/C22H20ClN3O2S2/c1-4-25-17-12-15(23)8-11-18(17)29-21(25)19-20(28)26(5-2)22(30-19)24-16-9-6-14(7-10-16)13(3)27/h6-12H,4-5H2,1-3H3/b21-19-,24-22?


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