5-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)nicotinamide Formula: C13H7BrN4O3S MolecularWeight: 379.18868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H7BrN4O3S/c14-8-3-7(5-15-6-8)12(19)17-13-16-10-2-1-9(18(20)21)4-11(10)22-13/h1-6H,(H,16,17,19)