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

Systemtic Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propan-2-one Openeye Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propan-2-one CAS Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-2-propanone IUPAC Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropan-2-one Traditional Name: 1-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-acetone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=CC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-18-15-9-5-6-10-16(15)21-17(18)11-13(19)12-20-14-7-3-2-4-8-14/h2-11H,12H2,1H3