2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one

Systemtic Name: 2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Openeye Name: 2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one CAS Name: 2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one IUPAC Name: 2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Traditional Name: 2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C3=CC=CC=C3SC2=N1

Isomeric SMILES

CC1=NN2C(=O)C3=CC=CC=C3SC2=N1

InChI

InChI=1S/C10H7N3OS/c1-6-11-10-13(12-6)9(14)7-4-2-3-5-8(7)15-10/h2-5H,1H3