5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-3-pyrazolin-3-one Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NN=C(SC3)NC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=NN=C(SC3)NC

InChI

InChI=1S/C14H15N5OS/c1-9-12(11-8-21-14(15-2)17-16-11)13(20)19(18-9)10-6-4-3-5-7-10/h3-7,18H,8H2,1-2H3,(H,15,17)