methyl 2-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)ethanoate

Systemtic Name: methyl 2-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)ethanoate Openeye Name: methyl 2-(2-amino-4,5-dihydrothiazol-4-yl)acetate CAS Name: 2-(2-amino-4,5-dihydrothiazol-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-amino-2-thiazolin-4-yl)acetic acid methyl ester Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CSC(=N1)N

Isomeric SMILES

COC(=O)CC1CSC(=N1)N

InChI

InChI=1S/C6H10N2O2S/c1-10-5(9)2-4-3-11-6(7)8-4/h4H,2-3H2,1H3,(H2,7,8)