3-[(5-bromanyl-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide

Systemtic Name: 3-[(5-bromanyl-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide Openeye Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide CAS Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide IUPAC Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide Traditional Name: 3-[(5-bromo-1H-indol-3-yl)methyl]-1,2,3,5-oxathiadiazole 2-oxide Formula: C10H8BrN3O2S MolecularWeight: 314.15842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CN3C=NOS3=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CN3C=NOS3=O

InChI

InChI=1S/C10H8BrN3O2S/c11-8-1-2-10-9(3-8)7(4-12-10)5-14-6-13-16-17(14)15/h1-4,6,12H,5H2