2-methoxyethyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: 2-methoxyethyl 2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: 2-methoxyethyl 2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propionic acid 2-methoxyethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCOC)N1C=NC2=C(C1=O)C3=C(S2)CCCC3

Isomeric SMILES

CC(C(=O)OCCOC)N1C=NC2=C(C1=O)C3=C(S2)CCCC3

InChI

InChI=1S/C16H20N2O4S/c1-10(16(20)22-8-7-21-2)18-9-17-14-13(15(18)19)11-5-3-4-6-12(11)23-14/h9-10H,3-8H2,1-2H3