2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]sulfanylbenzamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-indan-5-yl-benzamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SC4CCS(=O)(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3S[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C20H21NO3S2/c22-20(21-16-9-8-14-4-3-5-15(14)12-16)18-6-1-2-7-19(18)25-17-10-11-26(23,24)13-17/h1-2,6-9,12,17H,3-5,10-11,13H2,(H,21,22)/t17-/m0/s1