N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4S/c15-14(16)11-4-2-1-3-9(11)7-12-13-10-5-6-19(17,18)8-10/h1-4,7,10,13H,5-6,8H2/b12-7+