1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-3-amine hydrochloride

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-3-amine hydrochloride Openeye Name: 1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine hydrochloride CAS Name: 1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine hydrochloride IUPAC Name: 1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine hydrochloride Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-phenyl-amine hydrochloride Formula: C10H12ClNO2S MolecularWeight: 245.72578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C10H11NO2S.ClH/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9;/h1-7,10-11H,8H2;1H