4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]amino]-1-methyl-3-nitro-carbostyril Formula: C14H15N3O5S MolecularWeight: 337.351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C14H15N3O5S/c1-16-11-5-3-2-4-10(11)12(13(14(16)18)17(19)20)15-9-6-7-23(21,22)8-9/h2-5,9,15H,6-8H2,1H3/t9-/m0/s1