1,1-bis(oxidanylidene)-5-(3-phenylmethoxyphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-(3-phenylmethoxyphenyl)-1,2-benzothiazol-3-one Openeye Name: 5-(3-benzyloxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-5-(3-phenylmethoxyphenyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-5-(3-phenylmethoxyphenyl)-1,2-benzothiazol-3-one Traditional Name: 5-(3-benzoxyphenyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC4=C(C=C3)S(=O)(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC4=C(C=C3)S(=O)(=O)NC4=O

InChI

InChI=1S/C20H15NO4S/c22-20-18-12-16(9-10-19(18)26(23,24)21-20)15-7-4-8-17(11-15)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,22)