7-methoxy-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Systemtic Name: 7-methoxy-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Openeye Name: 7-methoxy-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole CAS Name: 7-methoxy-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole IUPAC Name: 7-methoxy-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Traditional Name: 7-methoxy-1-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CC1=NN=C2N1C3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C10H9N3OS/c1-6-11-12-10-13(6)8-5-7(14-2)3-4-9(8)15-10/h3-5H,1-2H3