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(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one

(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one

Systemtic Name:(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one
Openeye Name:(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one
CAS Name:(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propanone
IUPAC Name:(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropan-2-one
Traditional Name:(1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acetone
Formula: C17H15NOS
MolecularWeight: 281.3721
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)CC3=CC=CC=C3


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)CC3=CC=CC=C3


InChI

InChI=1S/C17H15NOS/c1-18-15-9-5-6-10-16(15)20-17(18)12-14(19)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3/b17-12-


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