6-chloranyl-3-ethanoyl-4-methylsulfanyl-7-nitro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-4-methylsulfanyl-7-nitro-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-methylsulfanyl-7-nitro-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-(methylthio)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-methylsulfanyl-7-nitro-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-(methylthio)-7-nitro-carbostyril Formula: C12H9ClN2O4S MolecularWeight: 312.72886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])Cl)SC

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])Cl)SC

InChI

InChI=1S/C12H9ClN2O4S/c1-5(16)10-11(20-2)6-3-7(13)9(15(18)19)4-8(6)14-12(10)17/h3-4H,1-2H3,(H,14,17)