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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylphenyl)ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenylphenyl)ethanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(4-phenylphenyl)acetamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-(4-phenylphenyl)acetamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(4-phenylphenyl)acetamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-(4-phenylphenyl)acetamide
Formula: C18H19NO3S
MolecularWeight: 329.41336
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H19NO3S/c20-18(19-17-10-11-23(21,22)13-17)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,19,20)


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