N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopropanecarboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-cyclopropanecarboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylcyclopropanecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylcyclopropanecarboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-cyclopropanecarboxamide Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO3S/c16-14(11-6-7-11)15(12-4-2-1-3-5-12)13-8-9-19(17,18)10-13/h1-5,8-9,11,13H,6-7,10H2