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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2-bromanyl-5-nitro-phenyl)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2-bromo-5-nitro-phenyl)pyridine-3-carboxamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2-bromo-5-nitrophenyl)-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2-bromo-5-nitrophenyl)pyridine-3-carboxamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2-bromo-5-nitro-phenyl)nicotinamide Formula: C19H11BrN4O3S MolecularWeight: 455.28464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C19H11BrN4O3S/c20-13-8-7-11(24(26)27)10-15(13)22-18(25)12-4-3-9-21-17(12)19-23-14-5-1-2-6-16(14)28-19/h1-10H,(H,22,25)