N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-1-benzothiophene-2-carboxamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]benzothiophene-2-carboxamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]benzothiophene-2-carboxamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H21NO3S2/c20-18(17-11-13-5-1-4-8-16(13)23-17)19(14-6-2-3-7-14)15-9-10-24(21,22)12-15/h1,4-5,8,11,14-15H,2-3,6-7,9-10,12H2/t15-/m0/s1