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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C2N1C(=O)C3=CC=CC=C3S2

InChI

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