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

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 4-hydroxy-1,1-diketo-2-(4-methoxyphenyl)-1,2-benzothiazol-3-one Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5S/c1-20-10-7-5-9(6-8-10)15-14(17)13-11(16)3-2-4-12(13)21(15,18)19/h2-8,16H,1H3