methyl 2-[3-[6,7-bis(chloranyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-oxidanylidene-propyl]-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: methyl 2-[3-[6,7-bis(chloranyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-oxidanylidene-propyl]-3-oxidanyl-piperidine-1-carboxylate Openeye Name: methyl 2-[3-(6,7-dichloro-4-oxo-thieno[3,2-d]pyrimidin-3-yl)-2-oxo-propyl]-3-hydroxy-piperidine-1-carboxylate CAS Name: 2-[3-(6,7-dichloro-4-oxo-3-thieno[3,2-d]pyrimidinyl)-2-oxopropyl]-3-hydroxy-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(6,7-dichloro-4-oxothieno[3,2-d]pyrimidin-3-yl)-2-oxopropyl]-3-hydroxypiperidine-1-carboxylate Traditional Name: 2-[3-(6,7-dichloro-4-keto-thieno[3,2-d]pyrimidin-3-yl)-2-keto-propyl]-3-hydroxy-piperidine-1-carboxylic acid methyl ester Formula: C16H17Cl2N3O5S MolecularWeight: 434.29428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCCC(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3Cl)Cl)O

Isomeric SMILES

COC(=O)N1CCCC(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3Cl)Cl)O

InChI

InChI=1S/C16H17Cl2N3O5S/c1-26-16(25)21-4-2-3-10(23)9(21)5-8(22)6-20-7-19-12-11(17)14(18)27-13(12)15(20)24/h7,9-10,23H,2-6H2,1H3