4-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide Formula: C14H8Br2N2OS MolecularWeight: 412.09912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Br

InChI

InChI=1S/C14H8Br2N2OS/c15-9-3-1-8(2-4-9)13(19)18-14-17-11-6-5-10(16)7-12(11)20-14/h1-7H,(H,17,18,19)