2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c22-18(20-15-10-11-27(24,25)13-15)12-26-17-9-5-4-8-16(17)19(23)21-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,22)(H,21,23)