(3R)-N-(2-chlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: (3R)-N-(2-chlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(2-chlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(2-chlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(2-chlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (2-chlorophenyl)-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]amine Formula: C10H10ClNO2S MolecularWeight: 243.7099

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClNO2S/c11-9-3-1-2-4-10(9)12-8-5-6-15(13,14)7-8/h1-6,8,12H,7H2/t8-/m1/s1