N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-N-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-N-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-N-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-nitro-N-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-N-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-nitro-N-phenethyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c22-19(16-6-8-17(9-7-16)21(23)24)20(18-11-13-27(25,26)14-18)12-10-15-4-2-1-3-5-15/h1-9,18H,10-14H2