5-methyl-6-[2-(methylamino)-1,3-benzothiazol-6-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-[2-(methylamino)-1,3-benzothiazol-6-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-[2-(methylamino)-1,3-benzothiazol-6-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-[2-(methylamino)-1,3-benzothiazol-6-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-[2-(methylamino)-1,3-benzothiazol-6-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-[2-(methylamino)-1,3-benzothiazol-6-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N=C(S3)NC

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N=C(S3)NC

InChI

InChI=1S/C12H13N5OS/c1-6-10(16-17-11(18)14-6)7-3-4-8-9(5-7)19-12(13-2)15-8/h3-6H,1-2H3,(H,13,15)(H2,14,17,18)