N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C18H17N3O4S/c22-18(19-13-8-10-26(23,24)12-13)16-11-15(17-7-4-9-25-17)20-21(16)14-5-2-1-3-6-14/h1-7,9,11,13H,8,10,12H2,(H,19,22)