3,5-bis(chloranyl)-N-[2-(3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide Openeye Name: 3,5-dichloro-N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-(3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(3-keto-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide Formula: C16H13Cl2N2O2S+ MolecularWeight: 368.25762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=O)C(S2)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=O)C(S2)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-11-7-10(8-12(18)9-11)16(21)19-6-5-15-20(22)13-3-1-2-4-14(13)23-15/h1-4,7-9,15H,5-6H2/p+1