4-(1H-indol-3-ylmethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide

Systemtic Name: 4-(1H-indol-3-ylmethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide Openeye Name: 4-(1H-indol-3-ylmethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide CAS Name: 4-(1H-indol-3-ylmethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide IUPAC Name: 4-(1H-indol-3-ylmethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide Traditional Name: 4-(1H-indol-3-ylmethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=NS(=O)ON3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=NS(=O)ON3

InChI

InChI=1S/C10H9N3O2S/c14-16-13-10(12-15-16)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)