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

Systemtic Name: 6-azanyl-1-prop-2-enyl-thieno[2,3-d]imidazole-5-carboxamide Openeye Name: 1-allyl-6-amino-thieno[2,3-d]imidazole-5-carboxamide CAS Name: 6-amino-1-prop-2-enyl-5-thieno[2,3-d]imidazolecarboxamide IUPAC Name: 6-amino-1-prop-2-enylthieno[2,3-d]imidazole-5-carboxamide Traditional Name: 1-allyl-6-amino-thien[2,3-d]imidazole-5-carboxamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C1C(=C(S2)C(=O)N)N

Isomeric SMILES

C=CCN1C=NC2=C1C(=C(S2)C(=O)N)N

InChI

InChI=1S/C9H10N4OS/c1-2-3-13-4-12-9-6(13)5(10)7(15-9)8(11)14/h2,4H,1,3,10H2,(H2,11,14)