2-azanyl-4-methoxy-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-azanyl-4-methoxy-1,3-thiazole-5-carbaldehyde Openeye Name: 2-amino-4-methoxy-thiazole-5-carbaldehyde CAS Name: 2-amino-4-methoxy-5-thiazolecarboxaldehyde IUPAC Name: 2-amino-4-methoxy-1,3-thiazole-5-carbaldehyde Traditional Name: 2-amino-4-methoxy-thiazole-5-carbaldehyde Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC(=N1)N)C=O

Isomeric SMILES

COC1=C(SC(=N1)N)C=O

InChI

InChI=1S/C5H6N2O2S/c1-9-4-3(2-8)10-5(6)7-4/h2H,1H3,(H2,6,7)