methyl 2-(6-oxidanylidene-2,3-dihydro-1,4-thiazin-5-yl)ethanoate

Systemtic Name: methyl 2-(6-oxidanylidene-2,3-dihydro-1,4-thiazin-5-yl)ethanoate Openeye Name: methyl 2-(6-oxo-2,3-dihydro-1,4-thiazin-5-yl)acetate CAS Name: 2-(6-oxo-2,3-dihydro-1,4-thiazin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-oxo-2,3-dihydro-1,4-thiazin-5-yl)acetate Traditional Name: 2-(6-keto-2,3-dihydro-1,4-thiazin-5-yl)acetic acid methyl ester Formula: C7H9NO3S MolecularWeight: 187.21626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NCCSC1=O

Isomeric SMILES

COC(=O)CC1=NCCSC1=O

InChI

InChI=1S/C7H9NO3S/c1-11-6(9)4-5-7(10)12-3-2-8-5/h2-4H2,1H3