N-[2-(4-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 2-(4-chlorophenyl)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=C2C(=C1)C(=NS2(=O)=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC3=CC=C(C=C3)Cl

InChI

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