1,1-bis(oxidanylidene)-2-[(4-phenoxyphenyl)methyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[(4-phenoxyphenyl)methyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[(4-phenoxyphenyl)methyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-phenoxybenzyl)-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)OC2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

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