4-methoxy-2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 4-methoxy-2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 4-methoxy-2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 4-methoxy-2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 4-methoxy-2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-4-methoxy-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3S2(=O)=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3S2(=O)=O)OC

InChI

InChI=1S/C15H13NO5S/c1-20-11-8-6-10(7-9-11)16-15(17)14-12(21-2)4-3-5-13(14)22(16,18)19/h3-9H,1-2H3