N-(5-bromanyl-3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(5-bromanyl-3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(5-bromo-3,6-diphenyl-1,4-dithiin-2-yl)-N-oxido-hydroxylamine CAS Name: N-(5-bromo-3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidohydroxylamine IUPAC Name: N-(5-bromo-3,6-diphenyl-1,4-dithiin-2-yl)-N-oxidohydroxylamine Traditional Name: N-(5-bromo-3,6-diphenyl-1,4-dithiin-2-yl)-N-oxido-hydroxylamine Formula: C16H11BrNO2S2- MolecularWeight: 393.29804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrNO2S2/c17-15-13(11-7-3-1-4-8-11)22-16(18(19)20)14(21-15)12-9-5-2-6-10-12/h1-10,19H/q-1