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

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]amino]-1-ethyl-3-nitro-carbostyril Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3CCS(=O)(=O)C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H17N3O5S/c1-2-17-12-6-4-3-5-11(12)13(14(15(17)19)18(20)21)16-10-7-8-24(22,23)9-10/h3-6,10,16H,2,7-9H2,1H3/t10-/m0/s1