N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c1-21-10-5-3-2-4-8(10)14(20)19-15-18-13-11(22-15)7-6-9(16)12(13)17/h2-7H,1H3,(H,18,19,20)