ethyl 2-(2-azanyl-1,3-thiazol-5-yl)ethanoate; 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid

Systemtic Name: ethyl 2-(2-azanyl-1,3-thiazol-5-yl)ethanoate; 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid Openeye Name: ethyl 2-(2-aminothiazol-5-yl)acetate; 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid CAS Name: 2-(2-amino-5-thiazolyl)acetic acid ethyl ester; 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetic acid IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate; 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid Traditional Name: 2-(2-aminothiazol-5-yl)acetic acid ethyl ester; 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetic acid Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C(S1)N.CC1=CC(=O)N=C(N1)SCC(=O)O

Isomeric SMILES

CCOC(=O)CC1=CN=C(S1)N.CC1=CC(=O)N=C(N1)SCC(=O)O

InChI

InChI=1S/C7H8N2O3S.C7H10N2O2S/c1-4-2-5(10)9-7(8-4)13-3-6(11)12;1-2-11-6(10)3-5-4-9-7(8)12-5/h2H,3H2,1H3,(H,11,12)(H,8,9,10);4H,2-3H2,1H3,(H2,8,9)