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

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

Systemtic Name:(5Z)-3-butyl-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-ethanoylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(3-acetylphenyl)imino-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C23H22ClN3O2S2
MolecularWeight: 472.02268
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)Cl)C)SC1=NC4=CC=CC(=C4)C(=O)C


Isomeric SMILES

CCCCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)Cl)C)/SC1=NC4=CC=CC(=C4)C(=O)C


InChI

InChI=1S/C23H22ClN3O2S2/c1-4-5-11-27-21(29)20(22-26(3)18-13-16(24)9-10-19(18)30-22)31-23(27)25-17-8-6-7-15(12-17)14(2)28/h6-10,12-13H,4-5,11H2,1-3H3/b22-20-,25-23?


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