5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline

Systemtic Name: 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline Openeye Name: 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-8-nitro-quinoline CAS Name: 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-8-nitroquinoline IUPAC Name: 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-8-nitroquinoline Traditional Name: 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-8-nitro-quinoline Formula: C23H15N5O2S MolecularWeight: 425.4625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SC4=C5C=CC=NC5=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SC4=C5C=CC=NC5=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O2S/c29-28(30)19-13-14-20(18-12-7-15-24-21(18)19)31-23-26-25-22(16-8-3-1-4-9-16)27(23)17-10-5-2-6-11-17/h1-15H