ethyl 4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate

Systemtic Name: ethyl 4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Openeye Name: ethyl 4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylate CAS Name: 4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-carboxylate Traditional Name: 4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2-carboxylic acid ethyl ester Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C3=C(CCCC3)SC2=N1)N

Isomeric SMILES

CCOC(=O)C1=NC(=C2C3=C(CCCC3)SC2=N1)N

InChI

InChI=1S/C13H15N3O2S/c1-2-18-13(17)11-15-10(14)9-7-5-3-4-6-8(7)19-12(9)16-11/h2-6H2,1H3,(H2,14,15,16)