5-azanyl-2-(methylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-2-(methylamino)-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-(methylamino)thiazole-4-carboxamide CAS Name: 5-amino-2-(methylamino)-4-thiazolecarboxamide IUPAC Name: 5-amino-2-(methylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-(methylamino)thiazole-4-carboxamide Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)N)C(=O)N

Isomeric SMILES

CNC1=NC(=C(S1)N)C(=O)N

InChI

InChI=1S/C5H8N4OS/c1-8-5-9-2(3(6)10)4(7)11-5/h7H2,1H3,(H2,6,10)(H,8,9)