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

Systemtic Name: 1-[(3S)-3-tert-butyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(3S)-3-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[(3S)-3-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(3S)-3-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[(3S)-3-tert-butyl-1,1-diketo-3H-1,2-benzothiazol-2-yl]-3-phenyl-propan-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=CC=CC=C2S(=O)(=O)N1C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@H]1C2=CC=CC=C2S(=O)(=O)N1C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-20(2,3)19-16-11-7-8-12-17(16)25(23,24)21(19)18(22)14-13-15-9-5-4-6-10-15/h4-12,19H,13-14H2,1-3H3/t19-/m1/s1