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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H15NO3S2/c1-12(6-8-18(15,16)9-12)13-11(14)5-4-10-3-2-7-17-10/h2-5,7H,6,8-9H2,1H3,(H,13,14)/b5-4+