3-(2-chloranyl-4-nitro-phenyl)sulfanyl-5-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-5-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole Openeye Name: 3-(2-chloro-4-nitro-phenyl)sulfanyl-5-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole CAS Name: 3-[(2-chloro-4-nitrophenyl)thio]-5-[(2R)-2-oxolanyl]-1H-1,2,4-triazole IUPAC Name: 3-(2-chloro-4-nitrophenyl)sulfanyl-5-[(2R)-oxolan-2-yl]-1H-1,2,4-triazole Traditional Name: 3-[(2-chloro-4-nitro-phenyl)thio]-5-[(2R)-tetrahydrofuran-2-yl]-1H-1,2,4-triazole Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC(=NN2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C[C@@H](OC1)C2=NC(=NN2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O3S/c13-8-6-7(17(18)19)3-4-10(8)21-12-14-11(15-16-12)9-2-1-5-20-9/h3-4,6,9H,1-2,5H2,(H,14,15,16)/t9-/m1/s1