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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-N-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-nitro-N-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-nitro-N-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-nitro-N-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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