(1E)-3-methyl-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]butan-2-one

Systemtic Name: (1E)-3-methyl-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]butan-2-one Openeye Name: (1E)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one CAS Name: (1E)-3-methyl-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-2-butanone IUPAC Name: (1E)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)-3-methylbutan-2-one Traditional Name: (1E)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1N(C2=CC=CC=C2S1)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)/C=C/1\N(C2=CC=CC=C2S1)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NOS/c1-14(2)17(21)12-19-20(13-15-8-4-3-5-9-15)16-10-6-7-11-18(16)22-19/h3-12,14H,13H2,1-2H3/b19-12+