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

Systemtic Name: 1-[3-tert-butyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]prop-2-en-1-one Openeye Name: 1-(3-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl)prop-2-en-1-one CAS Name: 1-(3-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl)-2-propen-1-one IUPAC Name: 1-(3-tert-butyl-1,1-dioxo-3H-1,2-benzothiazol-2-yl)prop-2-en-1-one Traditional Name: 1-(3-tert-butyl-1,1-diketo-3H-1,2-benzothiazol-2-yl)prop-2-en-1-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-5-12(16)15-13(14(2,3)4)10-8-6-7-9-11(10)19(15,17)18/h5-9,13H,1H2,2-4H3