4-azanyl-N-(thietan-3-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(thietan-3-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-amino-N-(thietan-3-yl)-1H-imidazole-5-carboxamide CAS Name: 4-amino-N-(3-thietanyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-N-(thietan-3-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-amino-N-(thietan-3-yl)-1H-imidazole-5-carboxamide Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)NC(=O)C2=C(N=CN2)N

Isomeric SMILES

C1C(CS1)NC(=O)C2=C(N=CN2)N

InChI

InChI=1S/C7H10N4OS/c8-6-5(9-3-10-6)7(12)11-4-1-13-2-4/h3-4H,1-2,8H2,(H,9,10)(H,11,12)