N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-nitro-quinolin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-nitro-quinolin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-nitro-quinolin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-nitro-2-quinolinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-nitroquinolin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(6-nitro-2-quinolyl)amine Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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