4-azanyl-6-methyl-3-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[[2-(4-methylanilino)thiazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[[2-(4-methylanilino)-4-thiazolyl]methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[[2-(p-toluidino)thiazol-4-yl]methylthio]-1,2,4-triazin-5-one Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C15H16N6OS2/c1-9-3-5-11(6-4-9)17-14-18-12(7-23-14)8-24-15-20-19-10(2)13(22)21(15)16/h3-7H,8,16H2,1-2H3,(H,17,18)