S-methyl 4-azanyl-2-ethoxy-pyrimidine-5-carbothioate

Systemtic Name: S-methyl 4-azanyl-2-ethoxy-pyrimidine-5-carbothioate Openeye Name: S-methyl 4-amino-2-ethoxy-pyrimidine-5-carbothioate CAS Name: 4-amino-2-ethoxy-5-pyrimidinecarbothioic acid S-methyl ester IUPAC Name: S-methyl 4-amino-2-ethoxypyrimidine-5-carbothioate Traditional Name: 4-amino-2-ethoxy-pyrimidine-5-carbothioic acid S-methyl ester Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C(=N1)N)C(=O)SC

Isomeric SMILES

CCOC1=NC=C(C(=N1)N)C(=O)SC

InChI

InChI=1S/C8H11N3O2S/c1-3-13-8-10-4-5(6(9)11-8)7(12)14-2/h4H,3H2,1-2H3,(H2,9,10,11)