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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(3-thienyl)acrylamide Formula: C11H13NO3S2 MolecularWeight: 271.35582

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C11H13NO3S2/c13-11(2-1-9-3-5-16-7-9)12-10-4-6-17(14,15)8-10/h1-3,5,7,10H,4,6,8H2,(H,12,13)/b2-1+