N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine Openeye Name: N-allyl-N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-1,1-dioxo-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-(1,1-diketothiolan-3-yl)amine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=C(NN=C1)C2=CC3=CC=CC=C3O2)C4CCS(=O)(=O)C4

Isomeric SMILES

C=CCN(CC1=C(NN=C1)C2=CC3=CC=CC=C3O2)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H21N3O3S/c1-2-8-22(16-7-9-26(23,24)13-16)12-15-11-20-21-19(15)18-10-14-5-3-4-6-17(14)25-18/h2-6,10-11,16H,1,7-9,12-13H2,(H,20,21)