(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(3-methoxyphenyl)-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(3-methoxyphenyl)-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(3-methoxyphenyl)-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(3-methoxyphenyl)-N-propargyl-acrylamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N(CC#C)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N(CC#C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H19NO4S/c1-3-10-18(15-9-11-23(20,21)13-15)17(19)8-7-14-5-4-6-16(12-14)22-2/h1,4-8,12,15H,9-11,13H2,2H3/b8-7+