3-azanyl-N-[bis(azanyl)methylidene]-5-thiophen-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-thiophen-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-5-(3-thienyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-(3-thiophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-thiophen-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-5-(3-thienyl)pyrazinamide Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=CN=C(C(=N2)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CSC=C1C2=CN=C(C(=N2)N)C(=O)N=C(N)N

InChI

InChI=1S/C10H10N6OS/c11-8-7(9(17)16-10(12)13)14-3-6(15-8)5-1-2-18-4-5/h1-4H,(H2,11,15)(H4,12,13,16,17)