(1R,5S)-5-(benzotriazol-1-yl)-5-ethoxy-3-phenyl-1,2-dithiole 1-oxide

Systemtic Name: (1R,5S)-5-(benzotriazol-1-yl)-5-ethoxy-3-phenyl-1,2-dithiole 1-oxide Openeye Name: (1R,5S)-5-(benzotriazol-1-yl)-5-ethoxy-3-phenyl-dithiole 1-oxide CAS Name: (1R,5S)-5-(1-benzotriazolyl)-5-ethoxy-3-phenyldithiole 1-oxide IUPAC Name: (1R,5S)-5-(benzotriazol-1-yl)-5-ethoxy-3-phenyldithiole 1-oxide Traditional Name: (1R,5S)-5-(benzotriazol-1-yl)-5-ethoxy-3-phenyl-dithiole 1-oxide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=C(SS1=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCO[C@]1(C=C(S[S@]1=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N3O2S2/c1-2-22-17(20-15-11-7-6-10-14(15)18-19-20)12-16(23-24(17)21)13-8-4-3-5-9-13/h3-12H,2H2,1H3/t17-,24+/m0/s1