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

Systemtic Name: N-(3-nitrophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(3-nitrophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3S/c23-16(19-13-7-4-8-14(9-13)22(24)25)11-26-17-18-10-15(20-21-17)12-5-2-1-3-6-12/h1-10H,11H2,(H,19,23)