(1S)-1-(2,4-dinitrophenyl)sulfanyloxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S)-1-(2,4-dinitrophenyl)sulfanyloxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S)-1-(2,4-dinitrophenyl)sulfanyloxytetralin CAS Name: 2,4-dinitrobenzenesulfenic acid [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: (1S)-1-(2,4-dinitrophenyl)sulfanyloxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S)-1-[(2,4-dinitrophenyl)thio]oxytetralin Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5S/c19-17(20)12-8-9-16(14(10-12)18(21)22)24-23-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15H,3,5,7H2/t15-/m0/s1