2-methyl-1-[(3R)-3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[(3R)-3-methyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]prop-2-en-1-one Openeye Name: 2-methyl-1-[(3R)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]prop-2-en-1-one CAS Name: 2-methyl-1-[(3R)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]-2-propen-1-one IUPAC Name: 2-methyl-1-[(3R)-3-methyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl]prop-2-en-1-one Traditional Name: 1-[(3R)-1,1-diketo-3-methyl-3H-1,2-benzothiazol-2-yl]-2-methyl-prop-2-en-1-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2S(=O)(=O)N1C(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-8(2)12(14)13-9(3)10-6-4-5-7-11(10)17(13,15)16/h4-7,9H,1H2,2-3H3/t9-/m1/s1