3,5-bis(chloranyl)-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide Openeye Name: 3,5-dichloro-N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(3-keto-6-methoxy-2H-1,3-benzothiazol-3-ium-2-yl)ethyl]benzamide Formula: C17H15Cl2N2O3S+ MolecularWeight: 398.2836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-24-13-2-3-14-15(9-13)25-16(21(14)23)4-5-20-17(22)10-6-11(18)8-12(19)7-10/h2-3,6-9,16H,4-5H2,1H3/p+1