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

Systemtic Name: 2-chloranyl-8-methoxy-5-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 2-chloro-8-methoxy-5-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 2-chloro-8-methoxy-5-(methylthio)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 2-chloro-8-methoxy-5-methylsulfanyl-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 2-chloro-8-methoxy-5-(methylthio)-2,3-dihydro-1H-pyrido[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Cl)SC

Isomeric SMILES

COC1=CN=C2C(=C1)C(=O)N(C3=C2NC(CC3=O)Cl)SC

InChI

InChI=1S/C13H12ClN3O3S/c1-20-6-3-7-10(15-5-6)11-12(17(21-2)13(7)19)8(18)4-9(14)16-11/h3,5,9,16H,4H2,1-2H3