N-(2-chloranyl-2-phenyl-ethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-chloranyl-2-phenyl-ethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-chloro-2-phenyl-ethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-chloro-2-phenylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-chloro-2-phenylethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (2-chloro-2-phenyl-ethyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C15H13ClN2O2S/c16-13(11-6-2-1-3-7-11)10-17-15-12-8-4-5-9-14(12)21(19,20)18-15/h1-9,13H,10H2,(H,17,18)