N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)Cl)Cl

InChI

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