N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(1H-perimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-2-(1H-perimidin-2-ylsulfanyl)ethanamide Openeye Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1H-perimidin-2-ylsulfanyl)acetamide CAS Name: N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(1H-perimidin-2-ylthio)acetamide IUPAC Name: N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1H-perimidin-2-ylsulfanyl)acetamide Traditional Name: N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(1H-perimidin-2-ylthio)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)CSC3=NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C20H21N3O3S2/c24-18(23(14-7-8-14)15-9-10-28(25,26)12-15)11-27-20-21-16-5-1-3-13-4-2-6-17(22-20)19(13)16/h1-6,14-15H,7-12H2,(H,21,22)/t15-/m0/s1