N-(3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(3,6-diphenyl-1,4-dithiin-2-yl)-N-oxido-hydroxylamine CAS Name: N-(3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidohydroxylamine IUPAC Name: N-(3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidohydroxylamine Traditional Name: N-(3,6-diphenyl-1,4-dithiin-2-yl)-N-oxido-hydroxylamine Formula: C16H12NO2S2- MolecularWeight: 314.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(S2)N(O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C(S2)N(O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12NO2S2/c18-17(19)16-15(13-9-5-2-6-10-13)20-11-14(21-16)12-7-3-1-4-8-12/h1-11,18H/q-1