2-[(5-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-amino-4-keto-6-methyl-s-triazin-2-yl)thio]-N-(2,4-dichlorophenyl)acetamide Formula: C12H11Cl2N5O2S MolecularWeight: 360.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1N)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=O)N1N)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O2S/c1-6-16-11(18-12(21)19(6)15)22-5-10(20)17-9-3-2-7(13)4-8(9)14/h2-4H,5,15H2,1H3,(H,17,20)