2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N=N2)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=C(N=N2)C)C

InChI

InChI=1S/C14H15N5O3S/c1-8-6-11(19(21)22)4-5-12(8)16-13(20)7-23-14-15-9(2)10(3)17-18-14/h4-6H,7H2,1-3H3,(H,16,20)