5-methoxy-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-methoxy-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-methoxy-4-methyl-thiazol-2-amine CAS Name: 5-methoxy-4-methyl-2-thiazolamine IUPAC Name: 5-methoxy-4-methyl-1,3-thiazol-2-amine Traditional Name: (5-methoxy-4-methyl-thiazol-2-yl)amine Formula: C5H8N2OS MolecularWeight: 144.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)OC

Isomeric SMILES

CC1=C(SC(=N1)N)OC

InChI

InChI=1S/C5H8N2OS/c1-3-4(8-2)9-5(6)7-3/h1-2H3,(H2,6,7)