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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (1,1-diketothiolan-3-yl)-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S/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