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

Systemtic Name: 2-bromanyl-8-methylsulfanyl-5-oxidanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-bromo-5-hydroxy-8-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-bromo-5-hydroxy-8-(methylthio)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-bromo-5-hydroxy-8-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-bromo-5-hydroxy-8-(methylthio)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C12H10BrN3O3S MolecularWeight: 356.1951

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Br)O

Isomeric SMILES

CSC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Br)O

InChI

InChI=1S/C12H10BrN3O3S/c1-20-5-2-6-9(14-4-5)10-11(16(19)12(6)18)7(17)3-8(13)15-10/h2,4,8,15,19H,3H2,1H3