6-azanyl-5-[2-[(3-chloranyl-2-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3-chloranyl-2-methyl-phenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chloro-2-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chloro-2-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chloro-2-methylanilino)-6H-1,3,4-thiadiazin-5-yl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chloro-2-methyl-anilino)-6H-1,3,4-thiadiazin-5-yl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H15ClN6O2S MolecularWeight: 378.8366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=C(N(C(=O)NC3=O)C)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(CS2)C3=C(N(C(=O)NC3=O)C)N

InChI

InChI=1S/C15H15ClN6O2S/c1-7-8(16)4-3-5-9(7)18-14-21-20-10(6-25-14)11-12(17)22(2)15(24)19-13(11)23/h3-5H,6,17H2,1-2H3,(H,18,21)(H,19,23,24)