2-(2-methylphenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-methylphenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methylbenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-methylphenyl)-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methylbenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-o-toluoyl-1,2-benzothiazol-3-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO4S/c1-10-6-2-3-7-11(10)14(17)16-15(18)12-8-4-5-9-13(12)21(16,19)20/h2-9H,1H3