N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-phenethyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-phenethyl-benzamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenethyl-benzamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-phenethylbenzamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenethylbenzamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-phenethyl-benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO3S/c20-18-9-5-4-8-17(18)19(22)21(16-11-13-25(23,24)14-16)12-10-15-6-2-1-3-7-15/h1-9,16H,10-14H2