(2-azanyl-3-methanethioyloxy-5-methyl-pyridin-4-yl) ethanoate

Systemtic Name: (2-azanyl-3-methanethioyloxy-5-methyl-pyridin-4-yl) ethanoate Openeye Name: (2-amino-3-methanethioyloxy-5-methyl-4-pyridyl) acetate CAS Name: acetic acid (2-amino-3-methanethioyloxy-5-methyl-4-pyridinyl) ester IUPAC Name: (2-amino-3-methanethioyloxy-5-methylpyridin-4-yl) acetate Traditional Name: acetic acid (2-amino-5-methyl-3-thioformyloxy-4-pyridyl) ester Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC(=O)C)OC=S)N

Isomeric SMILES

CC1=CN=C(C(=C1OC(=O)C)OC=S)N

InChI

InChI=1S/C9H10N2O3S/c1-5-3-11-9(10)8(13-4-15)7(5)14-6(2)12/h3-4H,1-2H3,(H2,10,11)