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

Systemtic Name: (E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-pyridyl)acrylamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-13(6-8-19(17,18)10-13)15-12(16)5-4-11-3-2-7-14-9-11/h2-5,7,9H,6,8,10H2,1H3,(H,15,16)/b5-4+