N-[1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]benzamide Openeye Name: N-(4-anilino-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: N-(4-anilino-1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: N-(4-anilino-1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-(4-anilino-1,1-diketo-thiolan-3-yl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(CS1(=O)=O)NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(13-7-3-1-4-8-13)19-16-12-23(21,22)11-15(16)18-14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2,(H,19,20)