1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-6-nitro-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-6-nitro-3,4-dihydrocarbostyril Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=C(SN=N3)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=C(SN=N3)Cl

InChI

InChI=1S/C12H9ClN4O3S/c13-12-9(14-15-21-12)6-16-10-3-2-8(17(19)20)5-7(10)1-4-11(16)18/h2-3,5H,1,4,6H2