N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-quinolin-8-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-nitro-quinolin-8-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-nitro-8-quinolinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-nitroquinolin-8-amine Traditional Name: (1,1-diketothiolan-3-yl)-(5-nitro-8-quinolyl)amine Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C13H13N3O4S/c17-16(18)12-4-3-11(13-10(12)2-1-6-14-13)15-9-5-7-21(19,20)8-9/h1-4,6,9,15H,5,7-8H2