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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)benzamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO3S/c18-16(13-6-2-1-3-7-13)17(14-8-4-5-9-14)15-10-11-21(19,20)12-15/h1-3,6-7,14-15H,4-5,8-12H2