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

Systemtic Name: (1E)-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]propan-2-one Openeye Name: (1E)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1E)-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-2-propanone IUPAC Name: (1E)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1E)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)acetone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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