N-(N-aminocarbonyl-N'-methyl-carbamimidoyl)-3,5-bis(azanyl)-6-chloranyl-pyrazine-2-carboxamide

Systemtic Name: N-(N-aminocarbonyl-N'-methyl-carbamimidoyl)-3,5-bis(azanyl)-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3,5-diamino-N-(N-carbamoyl-N'-methyl-carbamimidoyl)-6-chloro-pyrazine-2-carboxamide CAS Name: 3,5-diamino-N-[(carbamoylamino)-methyliminomethyl]-6-chloro-2-pyrazinecarboxamide IUPAC Name: 3,5-diamino-N-(N-carbamoyl-N'-methylcarbamimidoyl)-6-chloropyrazine-2-carboxamide Traditional Name: 3,5-diamino-N-(N-carbamoyl-N'-methyl-amidino)-6-chloro-pyrazinamide Formula: C8H11ClN8O2 MolecularWeight: 286.67834

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC(=O)C1=C(N=C(C(=N1)Cl)N)N)NC(=O)N

Isomeric SMILES

CN=C(NC(=O)C1=C(N=C(C(=N1)Cl)N)N)NC(=O)N

InChI

InChI=1S/C8H11ClN8O2/c1-13-8(17-7(12)19)16-6(18)2-4(10)15-5(11)3(9)14-2/h1H3,(H4,10,11,15)(H4,12,13,16,17,18,19)