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

Systemtic Name: 1-chloranyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 1-chloro-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 1-chloro-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 1-chloro-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 1-chloro-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C8H4ClN3S MolecularWeight: 209.65546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3Cl)S2

InChI

InChI=1S/C8H4ClN3S/c9-7-10-11-8-12(7)5-3-1-2-4-6(5)13-8/h1-4H