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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7BrCl2N2OS MolecularWeight: 402.09318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrCl2N2OS/c15-8-3-1-2-7(6-8)13(20)19-14-18-11-9(16)4-5-10(17)12(11)21-14/h1-6H,(H,18,19,20)