(1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pyridin-4-yl-propan-2-one

Systemtic Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pyridin-4-yl-propan-2-one Openeye Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-pyridyl)propan-2-one CAS Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pyridin-4-yl-2-propanone IUPAC Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-pyridin-4-ylpropan-2-one Traditional Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-pyridyl)acetone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-2-19-15-5-3-4-6-16(15)21-17(19)12-14(20)11-13-7-9-18-10-8-13/h3-10,12H,2,11H2,1H3/b17-12-