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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(3-phenoxyphenyl)benzamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(3-phenoxyphenyl)benzamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)thio]-N-(3-phenoxyphenyl)benzamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(3-phenoxyphenyl)benzamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)thio]-N-(3-phenoxyphenyl)benzamide Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S2/c25-23(21-11-4-5-12-22(21)29-20-13-14-30(26,27)16-20)24-17-7-6-10-19(15-17)28-18-8-2-1-3-9-18/h1-12,15,20H,13-14,16H2,(H,24,25)