methyl 2-[3-[6,7-bis(chloranyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-oxidanylidene-propyl]-3-methoxy-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-methoxy-piperidine-1-carboxylate Openeye Name: methyl 2-[3-(6,7-dichloro-4-oxo-thieno[3,2-d]pyrimidin-3-yl)-2-oxo-propyl]-3-methoxy-piperidine-1-carboxylate CAS Name: 2-[3-(6,7-dichloro-4-oxo-3-thieno[3,2-d]pyrimidinyl)-2-oxopropyl]-3-methoxy-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(6,7-dichloro-4-oxothieno[3,2-d]pyrimidin-3-yl)-2-oxopropyl]-3-methoxypiperidine-1-carboxylate Traditional Name: 2-[3-(6,7-dichloro-4-keto-thieno[3,2-d]pyrimidin-3-yl)-2-keto-propyl]-3-methoxy-piperidine-1-carboxylic acid methyl ester Formula: C17H19Cl2N3O5S MolecularWeight: 448.32086

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3Cl)Cl)C(=O)OC

Isomeric SMILES

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3Cl)Cl)C(=O)OC

InChI

InChI=1S/C17H19Cl2N3O5S/c1-26-11-4-3-5-22(17(25)27-2)10(11)6-9(23)7-21-8-20-13-12(18)15(19)28-14(13)16(21)24/h8,10-11H,3-7H2,1-2H3