N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: (1,1-diketothiolan-3-yl)-[[5-(3-nitrophenyl)-2-furyl]methylene]amine Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c18-17(19)13-3-1-2-11(8-13)15-5-4-14(22-15)9-16-12-6-7-23(20,21)10-12/h1-5,8-9,12H,6-7,10H2