prop-2-enyl 2-[3-(6-chloranyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)-2-oxidanylidene-propyl]-3-methoxy-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-methoxy-piperidine-1-carboxylate Openeye Name: allyl 2-[3-(6-chloro-4-oxo-thieno[3,2-d]pyrimidin-3-yl)-2-oxo-propyl]-3-methoxy-piperidine-1-carboxylate CAS Name: 2-[3-(6-chloro-4-oxo-3-thieno[3,2-d]pyrimidinyl)-2-oxopropyl]-3-methoxy-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-methoxypiperidine-1-carboxylate Traditional Name: 2-[3-(6-chloro-4-keto-thieno[3,2-d]pyrimidin-3-yl)-2-keto-propyl]-3-methoxy-piperidine-1-carboxylic acid allyl ester Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3)Cl)C(=O)OCC=C

Isomeric SMILES

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3)Cl)C(=O)OCC=C

InChI

InChI=1S/C19H22ClN3O5S/c1-3-7-28-19(26)23-6-4-5-15(27-2)14(23)8-12(24)10-22-11-21-13-9-16(20)29-17(13)18(22)25/h3,9,11,14-15H,1,4-8,10H2,2H3