3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-morpholin-4-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-morpholin-4-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-morpholino-pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(4-morpholinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-morpholin-4-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-morpholino-pyrazinamide Formula: C10H14ClN7O2 MolecularWeight: 299.71686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1COCCN1C2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C10H14ClN7O2/c11-6-8(18-1-3-20-4-2-18)16-7(12)5(15-6)9(19)17-10(13)14/h1-4H2,(H2,12,16)(H4,13,14,17,19)