prop-2-enyl 2-[3-(7-bromanyl-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-(7-bromanyl-6-chloranyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)-2-oxidanylidene-propyl]-3-methoxy-piperidine-1-carboxylate Openeye Name: allyl 2-[3-(7-bromo-6-chloro-4-oxo-thieno[3,2-d]pyrimidin-3-yl)-2-oxo-propyl]-3-methoxy-piperidine-1-carboxylate CAS Name: 2-[3-(7-bromo-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-(7-bromo-6-chloro-4-oxothieno[3,2-d]pyrimidin-3-yl)-2-oxopropyl]-3-methoxypiperidine-1-carboxylate Traditional Name: 2-[3-(7-bromo-6-chloro-4-keto-thieno[3,2-d]pyrimidin-3-yl)-2-keto-propyl]-3-methoxy-piperidine-1-carboxylic acid allyl ester Formula: C19H21BrClN3O5S MolecularWeight: 518.80914

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3Br)Cl)C(=O)OCC=C

Isomeric SMILES

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)SC(=C3Br)Cl)C(=O)OCC=C

InChI

InChI=1S/C19H21BrClN3O5S/c1-3-7-29-19(27)24-6-4-5-13(28-2)12(24)8-11(25)9-23-10-22-15-14(20)17(21)30-16(15)18(23)26/h3,10,12-13H,1,4-9H2,2H3