N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c24-18(21-15-10-11-28(25,26)13-15)12-27-20-17-9-5-4-8-16(17)19(22-23-20)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,24)/t15-/m0/s1