2-bromanyl-5-nitro-3,6-diphenyl-1,4-dithiine

Systemtic Name: 2-bromanyl-5-nitro-3,6-diphenyl-1,4-dithiine Openeye Name: 2-bromo-5-nitro-3,6-diphenyl-1,4-dithiine CAS Name: 2-bromo-5-nitro-3,6-diphenyl-1,4-dithiin IUPAC Name: 2-bromo-5-nitro-3,6-diphenyl-1,4-dithiine Traditional Name: 2-bromo-5-nitro-3,6-diphenyl-1,4-dithiin Formula: C16H10BrNO2S2 MolecularWeight: 392.2901

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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/C16H10BrNO2S2/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/h1-10H