N-(1,3-benzothiazol-2-ylmethyl)-5-bromanyl-2-iodanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromanyl-2-iodanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-iodo-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-iodobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-iodobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-iodo-benzamide Formula: C15H10BrIN2OS MolecularWeight: 473.12617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(C=CC(=C3)Br)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(C=CC(=C3)Br)I

InChI

InChI=1S/C15H10BrIN2OS/c16-9-5-6-11(17)10(7-9)15(20)18-8-14-19-12-3-1-2-4-13(12)21-14/h1-7H,8H2,(H,18,20)