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(1Z)-1-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one

(1Z)-1-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one
Openeye Name:(1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one
CAS Name:(1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-propanone
IUPAC Name:(1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one
Traditional Name:(1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)acetone
Formula: C12H12ClNOS
MolecularWeight: 253.74778
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=CC(=O)C


Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\C(=O)C


InChI

InChI=1S/C12H12ClNOS/c1-3-14-10-7-9(13)4-5-11(10)16-12(14)6-8(2)15/h4-7H,3H2,1-2H3/b12-6-


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