N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-thienylmethyl)benzamide CAS Name: 2-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-thenyl)benzamide Formula: C16H16ClNO3S2 MolecularWeight: 369.88614

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO3S2/c17-15-6-2-1-5-14(15)16(19)18(10-13-4-3-8-22-13)12-7-9-23(20,21)11-12/h1-6,8,12H,7,9-11H2/t12-/m0/s1