N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S2/c22-18(19-13-8-10-26(23,24)12-13)15-11-21(14-5-2-1-3-6-14)20-17(15)16-7-4-9-25-16/h1-7,9,11,13H,8,10,12H2,(H,19,22)