(Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(1,1-diketothiolan-3-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(SC=C1)/C=C(/C#N)\C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H14N2O3S2/c1-9-2-4-19-12(9)6-10(7-14)13(16)15-11-3-5-20(17,18)8-11/h2,4,6,11H,3,5,8H2,1H3,(H,15,16)/b10-6-