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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-1,1-dioxo-N-phenyl-thiolan-3-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxo-N-phenyl-3-thiolanamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-1,1-dioxo-N-phenylthiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-(3-nitrobenzylidene)amino]-phenyl-amine Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c21-20(22)16-8-4-5-14(11-16)12-18-19(15-6-2-1-3-7-15)17-9-10-25(23,24)13-17/h1-8,11-12,17H,9-10,13H2/b18-12+