1',5-dimethylspiro[[1,3]oxathiolo[4,5-c]quinoline-2,3'-quinoline]-2',4,4'-trione

Systemtic Name: 1',5-dimethylspiro[[1,3]oxathiolo[4,5-c]quinoline-2,3'-quinoline]-2',4,4'-trione Openeye Name: 1',5-dimethylspiro[[1,3]oxathiolo[4,5-c]quinoline-2,3'-quinoline]-2',4,4'-trione CAS Name: 1',5-dimethylspiro[[1,3]oxathiolo[4,5-c]quinoline-2,3'-quinoline]-2',4,4'-trione IUPAC Name: 1',5-dimethylspiro[[1,3]oxathiolo[4,5-c]quinoline-2,3'-quinoline]-2',4,4'-trione Traditional Name: 1',5-dimethylspiro[[1,3]oxathiolo[4,5-c]quinoline-2,3'-quinoline]-2',4,4'-trione Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)SC4(O3)C(=O)C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)SC4(O3)C(=O)C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C20H14N2O4S/c1-21-13-9-5-3-7-11(13)15-16(18(21)24)27-20(26-15)17(23)12-8-4-6-10-14(12)22(2)19(20)25/h3-10H,1-2H3