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

Systemtic Name: (E)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-nitrophenyl)acrylamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5S/c1-14(7-8-22(20,21)10-14)15-13(17)6-5-11-3-2-4-12(9-11)16(18)19/h2-6,9H,7-8,10H2,1H3,(H,15,17)/b6-5+