(2S,3R)-2,3-bis(ethylsulfanyl)-1-phenyl-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: (2S,3R)-2,3-bis(ethylsulfanyl)-1-phenyl-4-thiophen-2-yl-butane-1,4-dione Openeye Name: (2S,3R)-2,3-bis(ethylsulfanyl)-1-phenyl-4-(2-thienyl)butane-1,4-dione CAS Name: (2S,3R)-2,3-bis(ethylthio)-1-phenyl-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: (2S,3R)-2,3-bis(ethylsulfanyl)-1-phenyl-4-thiophen-2-ylbutane-1,4-dione Traditional Name: (2S,3R)-2,3-bis(ethylthio)-1-phenyl-4-(2-thienyl)butane-1,4-dione Formula: C18H20O2S3 MolecularWeight: 364.5452

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(=O)C1=CC=CS1)SCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCS[C@H]([C@@H](C(=O)C1=CC=CS1)SCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2S3/c1-3-21-17(15(19)13-9-6-5-7-10-13)18(22-4-2)16(20)14-11-8-12-23-14/h5-12,17-18H,3-4H2,1-2H3/t17-,18+/m0/s1