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

Systemtic Name: 1-[2,2-bis(oxidanylidene)-3H-2,1-benzothiazol-1-yl]-2-phenyl-propan-1-one Openeye Name: 1-(2,2-dioxo-3H-2,1-benzothiazol-1-yl)-2-phenyl-propan-1-one CAS Name: 1-(2,2-dioxo-3H-2,1-benzothiazol-1-yl)-2-phenyl-1-propanone IUPAC Name: 1-(2,2-dioxo-3H-2,1-benzothiazol-1-yl)-2-phenylpropan-1-one Traditional Name: 1-(2,2-diketo-3H-2,1-benzothiazol-1-yl)-2-phenyl-propan-1-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2C3=CC=CC=C3CS2(=O)=O

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2C3=CC=CC=C3CS2(=O)=O

InChI

InChI=1S/C16H15NO3S/c1-12(13-7-3-2-4-8-13)16(18)17-15-10-6-5-9-14(15)11-21(17,19)20/h2-10,12H,11H2,1H3