1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenylmethoxyphenyl)-1,2-benzothiazol-3-amine Openeye Name: N-(4-benzyloxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(4-phenylmethoxyphenyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-phenylmethoxyphenyl)-1,2-benzothiazol-3-amine Traditional Name: (4-benzoxyphenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N2O3S/c23-26(24)19-9-5-4-8-18(19)20(22-26)21-16-10-12-17(13-11-16)25-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22)