4-[2-[(2-nitrophenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[2-[(2-nitrophenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-[2-[(2-nitrophenyl)methyleneamino]ethylamino]-1,1-dioxo-thiolan-3-ol CAS Name: 4-[2-[(2-nitrophenyl)methylideneamino]ethylamino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-[2-[(2-nitrophenyl)methylideneamino]ethylamino]-1,1-dioxothiolan-3-ol Traditional Name: 1,1-diketo-4-[2-[(2-nitrobenzylidene)amino]ethylamino]thiolan-3-ol Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCCN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(C(CS1(=O)=O)O)NCCN=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c17-13-9-22(20,21)8-11(13)15-6-5-14-7-10-3-1-2-4-12(10)16(18)19/h1-4,7,11,13,15,17H,5-6,8-9H2