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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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