N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (2-chlorobenzyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H11ClN2O2S MolecularWeight: 306.76734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2S/c15-12-7-3-1-5-10(12)9-16-14-11-6-2-4-8-13(11)20(18,19)17-14/h1-8H,9H2,(H,16,17)