[6-(7-chloranyl-1,8-naphthyridin-2-yl)-7-oxidanylidene-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-methanoylpiperazine-1-carboxylate

Systemtic Name: [6-(7-chloranyl-1,8-naphthyridin-2-yl)-7-oxidanylidene-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-methanoylpiperazine-1-carboxylate Openeye Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-7-oxo-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-formylpiperazine-1-carboxylate CAS Name: 4-formyl-1-piperazinecarboxylic acid [6-(7-chloro-1,8-naphthyridin-2-yl)-7-oxo-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] ester IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-7-oxo-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-formylpiperazine-1-carboxylate Traditional Name: 4-formylpiperazine-1-carboxylic acid [6-(7-chloro-1,8-naphthyridin-2-yl)-7-keto-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] ester Formula: C20H18ClN5O5S MolecularWeight: 475.90542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)OC2C3=C(C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl)OCCS3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)OC2C3=C(C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl)OCCS3

InChI

InChI=1S/C20H18ClN5O5S/c21-13-3-1-12-2-4-14(23-17(12)22-13)26-18(28)15-16(32-10-9-30-15)19(26)31-20(29)25-7-5-24(11-27)6-8-25/h1-4,11,19H,5-10H2