3-(4-bromanyl-2-nitro-phenyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 3-(4-bromanyl-2-nitro-phenyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 3-(4-bromo-2-nitro-phenyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 3-[(4-bromo-2-nitrophenyl)thio]-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 3-(4-bromo-2-nitrophenyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 3-[(4-bromo-2-nitro-phenyl)thio]-[1,2,4]triazolo[4,3-a]pyridine Formula: C12H7BrN4O2S MolecularWeight: 351.17858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SC3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H7BrN4O2S/c13-8-4-5-10(9(7-8)17(18)19)20-12-15-14-11-3-1-2-6-16(11)12/h1-7H