2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[[(3S)-1,1-diketothiolan-3-yl]thio]benzamide Formula: C22H20N2O4S3 MolecularWeight: 472.6002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S3/c1-14(25)20-19(15-7-3-2-4-8-15)23-22(30-20)24-21(26)17-9-5-6-10-18(17)29-16-11-12-31(27,28)13-16/h2-10,16H,11-13H2,1H3,(H,23,24,26)/t16-/m0/s1