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

Systemtic Name: 2-(2-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-methoxyphenyl)-1,2-benzothiazol-3-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H11NO4S/c1-19-12-8-4-3-7-11(12)15-14(16)10-6-2-5-9-13(10)20(15,17)18/h2-9H,1H3