[1,2,4]triazolo[4,3-b][1,2]benzothiazole

Systemtic Name: [1,2,4]triazolo[4,3-b][1,2]benzothiazole Openeye Name: [1,2,4]triazolo[4,3-b][1,2]benzothiazole CAS Name: [1,2,4]triazolo[4,3-b][1,2]benzothiazole IUPAC Name: [1,2,4]triazolo[4,3-b][1,2]benzothiazole Traditional Name: [1,2,4]triazolo[4,3-b][1,2]benzothiazole Formula: C8H5N3S MolecularWeight: 175.2104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=CN3S2

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=CN3S2

InChI

InChI=1S/C8H5N3S/c1-2-4-7-6(3-1)8-10-9-5-11(8)12-7/h1-5H