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

Systemtic Name: 2-[1-(4-methylphenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[1-(p-tolyl)ethyl]-1,2-benzothiazol-3-one CAS Name: 2-[1-(4-methylphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[1-(4-methylphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[1-(p-tolyl)ethyl]-1,2-benzothiazol-3-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H15NO3S/c1-11-7-9-13(10-8-11)12(2)17-16(18)14-5-3-4-6-15(14)21(17,19)20/h3-10,12H,1-2H3