1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-keto-2-p-cumenyl-ethyl)-1,2-benzothiazol-3-one Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H17NO4S/c1-12(2)13-7-9-14(10-8-13)16(20)11-19-18(21)15-5-3-4-6-17(15)24(19,22)23/h3-10,12H,11H2,1-2H3