[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-19(15-9-10-26(24,25)12-15)16-8-7-14(11-17(16)20(22)23)18(21)13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3/t15-/m0/s1