N-[4-[(4-arsorosophenyl)-ethanoyl-amino]-6-azanyl-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-[(4-arsorosophenyl)-ethanoyl-amino]-6-azanyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-(N-acetyl-4-arsoroso-anilino)-6-amino-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-(N-acetyl-4-arsorosoanilino)-6-amino-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-(N-acetyl-4-arsorosoanilino)-6-amino-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-(N-acetyl-4-arsoroso-anilino)-6-amino-s-triazin-2-yl]acetamide Formula: C13H13AsN6O3 MolecularWeight: 376.20232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=N1)N)N(C2=CC=C(C=C2)[As]=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC(=N1)N)N(C2=CC=C(C=C2)[As]=O)C(=O)C

InChI

InChI=1S/C13H13AsN6O3/c1-7(21)16-12-17-11(15)18-13(19-12)20(8(2)22)10-5-3-9(14-23)4-6-10/h3-6H,1-2H3,(H3,15,16,17,18,19,21)