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

Systemtic Name: N-(diphenylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-benzhydryl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(diphenylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-benzhydryl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: benzhydryl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-25(24)18-14-8-7-13-17(18)20(22-25)21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,21,22)