4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C12H7BrClN3OS MolecularWeight: 356.62548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C12H7BrClN3OS/c13-6-3-9(15-5-6)11(18)17-12-16-8-2-1-7(14)4-10(8)19-12/h1-5,15H,(H,16,17,18)