(3S,4R)-1,1-bis(oxidanylidene)-N-phenethyl-4-thiophen-2-ylsulfonyl-thiolan-3-amine

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-N-phenethyl-4-thiophen-2-ylsulfonyl-thiolan-3-amine Openeye Name: (3S,4R)-1,1-dioxo-N-phenethyl-4-(2-thienylsulfonyl)thiolan-3-amine CAS Name: (3S,4R)-1,1-dioxo-N-phenethyl-4-thiophen-2-ylsulfonyl-3-thiolanamine IUPAC Name: (3S,4R)-1,1-dioxo-N-phenethyl-4-thiophen-2-ylsulfonylthiolan-3-amine Traditional Name: [(3S,4R)-1,1-diketo-4-(2-thienylsulfonyl)thiolan-3-yl]-phenethyl-amine Formula: C16H19NO4S3 MolecularWeight: 385.52136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)S(=O)(=O)C2=CC=CS2)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)S(=O)(=O)C2=CC=CS2)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO4S3/c18-23(19)11-14(17-9-8-13-5-2-1-3-6-13)15(12-23)24(20,21)16-7-4-10-22-16/h1-7,10,14-15,17H,8-9,11-12H2/t14-,15-/m0/s1