2-azanyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-azanyl-1,3-thiazole-5-carbaldehyde Openeye Name: 2-aminothiazole-5-carbaldehyde CAS Name: 2-amino-5-thiazolecarboxaldehyde IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde Traditional Name: 2-aminothiazole-5-carbaldehyde Formula: C4H4N2OS MolecularWeight: 128.15236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2OS/c5-4-6-1-3(2-7)8-4/h1-2H,(H2,5,6)