1,1-bis(oxidanylidene)-5-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 5-isopropyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-5-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-5-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 5-isopropyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)S(=O)(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)S(=O)(=O)NC2=O

InChI

InChI=1S/C10H11NO3S/c1-6(2)7-3-4-9-8(5-7)10(12)11-15(9,13)14/h3-6H,1-2H3,(H,11,12)