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

Systemtic Name: 4-[2-[(3-nitrophenyl)methylideneamino]ethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-[2-[(3-nitrophenyl)methyleneamino]ethylamino]-1,1-dioxo-thiolan-3-ol CAS Name: 4-[2-[(3-nitrophenyl)methylideneamino]ethylamino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-[2-[(3-nitrophenyl)methylideneamino]ethylamino]-1,1-dioxothiolan-3-ol Traditional Name: 1,1-diketo-4-[2-[(3-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)8-12(13)15-5-4-14-7-10-2-1-3-11(6-10)16(18)19/h1-3,6-7,12-13,15,17H,4-5,8-9H2