N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,5-bis(bromanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,5-bis(bromanyl)-2-oxidanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloro-phenyl]-3,5-dibromo-2-hydroxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chlorophenyl]-3,5-dibromo-2-hydroxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chlorophenyl]-3,5-dibromo-2-hydroxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chloro-phenyl]-3,5-dibromo-2-hydroxy-benzamide Formula: C20H11Br2ClN2O2S2 MolecularWeight: 570.70454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)Br)Br)Cl

InChI

InChI=1S/C20H11Br2ClN2O2S2/c21-10-7-12(18(26)13(22)8-10)19(27)24-11-5-6-16(14(23)9-11)28-20-25-15-3-1-2-4-17(15)29-20/h1-9,26H,(H,24,27)