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

Systemtic Name: prop-2-enyl 2-[3-(6-chloranyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)-2-oxidanylidene-propyl]-3-oxidanyl-piperidine-1-carboxylate Openeye Name: allyl 2-[3-(6-chloro-4-oxo-thieno[3,2-d]pyrimidin-3-yl)-2-oxo-propyl]-3-hydroxy-piperidine-1-carboxylate CAS Name: 2-[3-(6-chloro-4-oxo-3-thieno[3,2-d]pyrimidinyl)-2-oxopropyl]-3-hydroxy-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(6-chloro-4-oxothieno[3,2-d]pyrimidin-3-yl)-2-oxopropyl]-3-hydroxypiperidine-1-carboxylate Traditional Name: 2-[3-(6-chloro-4-keto-thieno[3,2-d]pyrimidin-3-yl)-2-keto-propyl]-3-hydroxy-piperidine-1-carboxylic acid allyl ester Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCCC(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3)Cl)O

Isomeric SMILES

C=CCOC(=O)N1CCCC(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3)Cl)O

InChI

InChI=1S/C18H20ClN3O5S/c1-2-6-27-18(26)22-5-3-4-14(24)13(22)7-11(23)9-21-10-20-12-8-15(19)28-16(12)17(21)25/h2,8,10,13-14,24H,1,3-7,9H2