N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S2/c22-25(23)10-8-15(13-25)19-11-14-12-21(16-5-2-1-3-6-16)20-18(14)17-7-4-9-24-17/h1-7,9,11-12,15H,8,10,13H2/t15-/m0/s1