6-(7-chloranyl-1,8-naphthyridin-2-yl)-7-oxidanyl-3,4a,7,7a-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one

Systemtic Name: 6-(7-chloranyl-1,8-naphthyridin-2-yl)-7-oxidanyl-3,4a,7,7a-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Openeye Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-3,4a,7,7a-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one CAS Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-3,4a,7,7a-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-3,4a,7,7a-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Traditional Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-3,4a,7,7a-tetrahydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2C(S1)C(N(C2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl)O

Isomeric SMILES

C1CSC2C(S1)C(N(C2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl)O

InChI

InChI=1S/C14H12ClN3O2S2/c15-8-3-1-7-2-4-9(17-12(7)16-8)18-13(19)10-11(14(18)20)22-6-5-21-10/h1-4,10-11,13,19H,5-6H2