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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-methyl-3-(3-thienyl)acrylamide Formula: C12H15NO3S2 MolecularWeight: 285.3824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CSC=C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C12H15NO3S2/c1-13(11-5-7-18(15,16)9-11)12(14)3-2-10-4-6-17-8-10/h2-4,6,8,11H,5,7,9H2,1H3/b3-2+