4-[(5-bromanyl-1H-indol-3-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide

Systemtic Name: 4-[(5-bromanyl-1H-indol-3-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Openeye Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide CAS Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide IUPAC Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide Traditional Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-5H-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)CC3=NS(=O)ON3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC3=NS(=O)ON3

InChI

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