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

Systemtic Name: (E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H17NO3S2/c1-10-5-7-18-11(10)3-4-12(15)14-13(2)6-8-19(16,17)9-13/h3-5,7H,6,8-9H2,1-2H3,(H,14,15)/b4-3+