methyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethanoate

Systemtic Name: methyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)ethanoate Openeye Name: methyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)acetate CAS Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)acetic acid methyl ester IUPAC Name: methyl 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)acetate Traditional Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)acetic acid methyl ester Formula: C7H12N2O2S MolecularWeight: 188.24738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NCCCS1

Isomeric SMILES

COC(=O)CNC1=NCCCS1

InChI

InChI=1S/C7H12N2O2S/c1-11-6(10)5-9-7-8-3-2-4-12-7/h2-5H2,1H3,(H,8,9)