2-azanyl-N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-(2,6-dibromo-4-chloro-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-(2,6-dibromo-4-chlorophenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-(2,6-dibromo-4-chlorophenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-(2,6-dibromo-4-chloro-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C14H8Br2ClN3OS MolecularWeight: 461.55882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=C(C=C(C=C3Br)Cl)Br)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=C(C=C(C=C3Br)Cl)Br)SC(=N2)N

InChI

InChI=1S/C14H8Br2ClN3OS/c15-8-4-7(17)5-9(16)12(8)20-13(21)6-1-2-10-11(3-6)22-14(18)19-10/h1-5H,(H2,18,19)(H,20,21)