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

Systemtic Name: 2-[(5-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-2-yl)sulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)sulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-amino-4-methyl-6-oxo-1,3,5-triazin-2-yl)sulfanyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-amino-4-keto-6-methyl-s-triazin-2-yl)thio]-N-(2-chlorophenyl)acetamide Formula: C12H12ClN5O2S MolecularWeight: 325.77398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)N1N)SCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NC(=O)N1N)SCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN5O2S/c1-7-15-11(17-12(20)18(7)14)21-6-10(19)16-9-5-3-2-4-8(9)13/h2-5H,6,14H2,1H3,(H,16,19)