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

Systemtic Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one Openeye Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one CAS Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one IUPAC Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one Traditional Name: 2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one Formula: C8H5N3OS MolecularWeight: 191.2098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)NN=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)NN=C3S2

InChI

InChI=1S/C8H5N3OS/c12-7-9-10-8-11(7)5-3-1-2-4-6(5)13-8/h1-4H,(H,9,12)