(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-dioxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-diketothiolan-3-yl)acrylamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H23NO3S/c1-17(2,3)14-7-4-13(5-8-14)6-9-16(19)18-15-10-11-22(20,21)12-15/h4-9,15H,10-12H2,1-3H3,(H,18,19)/b9-6+