3,5-bis[(2-nitrophenyl)sulfanyl]-4-phenyl-1,2,4-triazole

Systemtic Name: 3,5-bis[(2-nitrophenyl)sulfanyl]-4-phenyl-1,2,4-triazole Openeye Name: 3,5-bis[(2-nitrophenyl)sulfanyl]-4-phenyl-1,2,4-triazole CAS Name: 3,5-bis[(2-nitrophenyl)thio]-4-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis[(2-nitrophenyl)sulfanyl]-4-phenyl-1,2,4-triazole Traditional Name: 3,5-bis[(2-nitrophenyl)thio]-4-phenyl-1,2,4-triazole Formula: C20H13N5O4S2 MolecularWeight: 451.47832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SC3=CC=CC=C3[N+](=O)[O-])SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SC3=CC=CC=C3[N+](=O)[O-])SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4S2/c26-24(27)15-10-4-6-12-17(15)30-19-21-22-20(23(19)14-8-2-1-3-9-14)31-18-13-7-5-11-16(18)25(28)29/h1-13H