6-azanyl-1-ethenyl-thieno[2,3-d]imidazole-5-carboxamide

Systemtic Name: 6-azanyl-1-ethenyl-thieno[2,3-d]imidazole-5-carboxamide Openeye Name: 6-amino-1-vinyl-thieno[2,3-d]imidazole-5-carboxamide CAS Name: 6-amino-1-ethenyl-5-thieno[2,3-d]imidazolecarboxamide IUPAC Name: 6-amino-1-ethenylthieno[2,3-d]imidazole-5-carboxamide Traditional Name: 6-amino-1-vinyl-thien[2,3-d]imidazole-5-carboxamide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=NC2=C1C(=C(S2)C(=O)N)N

Isomeric SMILES

C=CN1C=NC2=C1C(=C(S2)C(=O)N)N

InChI

InChI=1S/C8H8N4OS/c1-2-12-3-11-8-5(12)4(9)6(14-8)7(10)13/h2-3H,1,9H2,(H2,10,13)