N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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