N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S2/c17-13-5-3-12(4-6-13)16(19)18(10-15-2-1-8-22-15)14-7-9-23(20,21)11-14/h1-6,8,14H,7,9-11H2/t14-/m0/s1