7-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 7-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 7-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 7-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 7-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-7-(4-methoxyphenyl)-1,2-benzothiazol-3-one Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)NS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)NS3(=O)=O

InChI

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