1-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]propan-2-one

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]propan-2-one Openeye Name: 1-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)propan-2-one CAS Name: 1-[1,1-dioxo-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]-2-propanone IUPAC Name: 1-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)propan-2-one Traditional Name: 1-(2-benzyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)acetone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c1-13(19)11-16-15-9-5-6-10-17(15)22(20,21)18(16)12-14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3