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(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one

(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one

Systemtic Name:(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one
Openeye Name:(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one
CAS Name:(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-butanone
IUPAC Name:(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one
Traditional Name:(1Z)-1-(3-hexyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-one
Formula: C18H25NO2S
MolecularWeight: 319.4616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)CC


Isomeric SMILES

CCCCCCN\1C2=C(C=CC(=C2)OC)S/C1=C\C(=O)CC


InChI

InChI=1S/C18H25NO2S/c1-4-6-7-8-11-19-16-13-15(21-3)9-10-17(16)22-18(19)12-14(20)5-2/h9-10,12-13H,4-8,11H2,1-3H3/b18-12-


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