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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenoxyphenyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(2-phenoxyphenyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(2-phenoxyphenyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(2-phenoxyphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-phenoxyphenyl)amine Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H14N2O3S/c22-25(23)18-13-7-4-10-15(18)19(21-25)20-16-11-5-6-12-17(16)24-14-8-2-1-3-9-14/h1-13H,(H,20,21)