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

Systemtic Name: 2-(2-methoxyphenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methoxybenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2-methoxyphenyl)-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methoxybenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-o-anisoyl-1,2-benzothiazol-3-one Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO5S/c1-21-12-8-4-2-6-10(12)14(17)16-15(18)11-7-3-5-9-13(11)22(16,19)20/h2-9H,1H3