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

Systemtic Name: 2-azanyl-5-methyl-1,3-thiazole-4-carbaldehyde Openeye Name: 2-amino-5-methyl-thiazole-4-carbaldehyde CAS Name: 2-amino-5-methyl-4-thiazolecarboxaldehyde IUPAC Name: 2-amino-5-methyl-1,3-thiazole-4-carbaldehyde Traditional Name: 2-amino-5-methyl-thiazole-4-carbaldehyde Formula: C5H6N2OS MolecularWeight: 142.17894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C=O

Isomeric SMILES

CC1=C(N=C(S1)N)C=O

InChI

InChI=1S/C5H6N2OS/c1-3-4(2-8)7-5(6)9-3/h2H,1H3,(H2,6,7)