6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one

Systemtic Name: 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one Openeye Name: 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one CAS Name: 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one IUPAC Name: 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one Traditional Name: 6-methyl-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-one Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)NN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)NN=C3S2

InChI

InChI=1S/C9H7N3OS/c1-5-2-3-6-7(4-5)14-9-11-10-8(13)12(6)9/h2-4H,1H3,(H,10,13)