[4-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1,3-thiazol-2-yl]-pyridin-2-yl-azanium bromide

Systemtic Name: [4-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1,3-thiazol-2-yl]-pyridin-2-yl-azanium bromide Openeye Name: [4-[5-(2-chloro-4-nitro-phenyl)-2-furyl]thiazol-2-yl]-(2-pyridyl)ammonium bromide CAS Name: [4-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-thiazolyl]-(2-pyridinyl)ammonium bromide IUPAC Name: [4-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-1,3-thiazol-2-yl]-pyridin-2-ylazanium bromide Traditional Name: [4-[5-(2-chloro-4-nitro-phenyl)-2-furyl]thiazol-2-yl]-(2-pyridyl)ammonium bromide Formula: C18H12BrClN4O3S MolecularWeight: 479.73488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)[NH2+]C2=NC(=CS2)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl.[Br-]

Isomeric SMILES

C1=CC=NC(=C1)[NH2+]C2=NC(=CS2)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl.[Br-]

InChI

InChI=1S/C18H11ClN4O3S.BrH/c19-13-9-11(23(24)25)4-5-12(13)15-6-7-16(26-15)14-10-27-18(21-14)22-17-3-1-2-8-20-17;/h1-10H,(H,20,21,22);1H