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

Systemtic Name: methyl 2-(2-azanyl-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl)ethanoate Openeye Name: methyl 2-(2-amino-4-oxo-5,6-dihydro-1,3-thiazin-5-yl)acetate CAS Name: 2-(2-amino-4-oxo-5,6-dihydro-1,3-thiazin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-4-oxo-5,6-dihydro-1,3-thiazin-5-yl)acetate Traditional Name: 2-(2-amino-4-keto-5,6-dihydro-1,3-thiazin-5-yl)acetic acid methyl ester Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CSC(=NC1=O)N

Isomeric SMILES

COC(=O)CC1CSC(=NC1=O)N

InChI

InChI=1S/C7H10N2O3S/c1-12-5(10)2-4-3-13-7(8)9-6(4)11/h4H,2-3H2,1H3,(H2,8,9,11)