2-(1,3-thiazol-2-yl)propanediamide

Systemtic Name: 2-(1,3-thiazol-2-yl)propanediamide Openeye Name: 2-thiazol-2-ylpropanediamide CAS Name: 2-(2-thiazolyl)propanediamide IUPAC Name: 2-(1,3-thiazol-2-yl)propanediamide Traditional Name: 2-thiazol-2-ylmalonamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(C(=O)N)C(=O)N

Isomeric SMILES

C1=CSC(=N1)C(C(=O)N)C(=O)N

InChI

InChI=1S/C6H7N3O2S/c7-4(10)3(5(8)11)6-9-1-2-12-6/h1-3H,(H2,7,10)(H2,8,11)