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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-benzamide Openeye Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylbenzamide IUPAC Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylbenzamide Traditional Name: N-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-benzamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c19-17(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)16-11-12-22(20,21)13-16/h1-12,16H,13H2/t16-/m0/s1