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

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

Systemtic Name:(5Z)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C20H18ClN3O2S2
MolecularWeight: 431.95882
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NC4=C(C=CC(=C4)Cl)OC


Isomeric SMILES

CCN1C(=O)/C(=C/2\N(C3=CC=CC=C3S2)C)/SC1=NC4=C(C=CC(=C4)Cl)OC


InChI

InChI=1S/C20H18ClN3O2S2/c1-4-24-18(25)17(19-23(2)14-7-5-6-8-16(14)27-19)28-20(24)22-13-11-12(21)9-10-15(13)26-3/h5-11H,4H2,1-3H3/b19-17-,22-20?


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