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

Systemtic Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H13N5O3S/c1-8-9(2)16-17-13(14-8)22-7-12(19)15-10-3-5-11(6-4-10)18(20)21/h3-6H,7H2,1-2H3,(H,15,19)