N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-benzamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-phenoxy-benzamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-4-phenoxybenzamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-4-phenoxybenzamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-4-phenoxy-benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-18(11-12-24(21,22)13-18)19-17(20)14-7-9-16(10-8-14)23-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,20)/t18-/m0/s1