(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one

Systemtic Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one Openeye Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propan-2-one CAS Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propanone IUPAC Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenylpropan-2-one Traditional Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acetone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NOS/c1-2-19-16-10-6-7-11-17(16)21-18(19)13-15(20)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3/b18-13+