(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(1,1-dioxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(1,1-diketothiolan-3-yl)acrylamide Formula: C11H12BrNO4S MolecularWeight: 334.18628

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C11H12BrNO4S/c12-10-3-1-9(17-10)2-4-11(14)13-8-5-6-18(15,16)7-8/h1-4,8H,5-7H2,(H,13,14)/b4-2+