8-chloranyl-5-methylsulfanyl-2-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-chloranyl-5-methylsulfanyl-2-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-chloro-2-hydroxy-5-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-chloro-2-hydroxy-5-(methylthio)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-chloro-2-hydroxy-5-methylsulfanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-chloro-2-hydroxy-5-(methylthio)-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Cl)NC(CC2=O)O

Isomeric SMILES

CSN1C2=C(C3=C(C1=O)C=C4C(=N3)C=CC=C4Cl)NC(CC2=O)O

InChI

InChI=1S/C16H12ClN3O3S/c1-24-20-15-11(21)6-12(22)19-14(15)13-8(16(20)23)5-7-9(17)3-2-4-10(7)18-13/h2-5,12,19,22H,6H2,1H3