5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one

Systemtic Name: 5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one Openeye Name: 5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one CAS Name: 5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one IUPAC Name: 5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one Traditional Name: 5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=NSC(=O)O3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=NSC(=O)O3

InChI

InChI=1S/C10H6N2O2S/c13-10-14-9(12-15-10)7-1-2-8-6(5-7)3-4-11-8/h1-5,11H