N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H14ClN5O3S2 MolecularWeight: 387.86496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN5O3S2/c14-9-1-3-11(4-2-9)19-13(16-17-18-19)23-7-12(20)15-10-5-6-24(21,22)8-10/h1-4,10H,5-8H2,(H,15,20)/t10-/m0/s1