5-methoxy-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one

Systemtic Name: 5-methoxy-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Openeye Name: 5-methoxy-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one CAS Name: 5-methoxy-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one IUPAC Name: 5-methoxy-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Traditional Name: 5-methoxy-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC3=NC(=O)NN23

Isomeric SMILES

COC1=CC=CC2=C1SC3=NC(=O)NN23

InChI

InChI=1S/C9H7N3O2S/c1-14-6-4-2-3-5-7(6)15-9-10-8(13)11-12(5)9/h2-4H,1H3,(H,11,13)