2-[(5S)-2-azanyl-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-amino-4-oxo-5,6-dihydro-1,3-thiazin-5-yl]acetate CAS Name: 2-[(5S)-2-amino-4-oxo-5,6-dihydro-1,3-thiazin-5-yl]acetate IUPAC Name: 2-[(5S)-2-amino-4-oxo-5,6-dihydro-1,3-thiazin-5-yl]acetate Traditional Name: 2-[(5S)-2-amino-4-keto-5,6-dihydro-1,3-thiazin-5-yl]acetate Formula: C6H7N2O3S- MolecularWeight: 187.19638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N=C(S1)N)CC(=O)[O-]

Isomeric SMILES

C1[C@H](C(=O)N=C(S1)N)CC(=O)[O-]

InChI

InChI=1S/C6H8N2O3S/c7-6-8-5(11)3(2-12-6)1-4(9)10/h3H,1-2H2,(H,9,10)(H2,7,8,11)/p-1/t3-/m1/s1