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

Systemtic Name: 6-chloranyl-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 6-chloro-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 6-chloro-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 6-chloro-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 6-chloro-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C9H6ClN3S MolecularWeight: 223.68204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C2N1C3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C9H6ClN3S/c1-5-11-12-9-13(5)7-3-2-6(10)4-8(7)14-9/h2-4H,1H3