N-[2-(chloromethyl)phenyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCl)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)CCl)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

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