5-methyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one

Systemtic Name: 5-methyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Openeye Name: 5-methyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one CAS Name: 5-methyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Traditional Name: 5-methyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3C(=NC(=O)N3)S2

Isomeric SMILES

CC1=C2C(=CC=C1)N3C(=NC(=O)N3)S2

InChI

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