N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenethyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-phenethyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-phenethylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-phenethylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-phenethyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c21-19(20-17-12-13-24(22,23)14-17)18-9-5-4-8-16(18)11-10-15-6-2-1-3-7-15/h1-9,17H,10-14H2,(H,20,21)