(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1,1-diketothiolan-3-yl)-3-(2-phenyl-2H-chromen-3-yl)acrylamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(=CC2=CC3=CC=CC=C3OC2C4=CC=CC=C4)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C(=C/C2=CC3=CC=CC=C3OC2C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H20N2O4S/c24-14-19(23(26)25-20-10-11-30(27,28)15-20)13-18-12-17-8-4-5-9-21(17)29-22(18)16-6-2-1-3-7-16/h1-9,12-13,20,22H,10-11,15H2,(H,25,26)/b19-13+