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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine hydrochloride Openeye Name: N-benzyl-1,1-dioxo-2,3-dihydrothiophen-3-amine hydrochloride CAS Name: 1,1-dioxo-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine hydrochloride IUPAC Name: N-benzyl-1,1-dioxo-2,3-dihydrothiophen-3-amine hydrochloride Traditional Name: benzyl-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine hydrochloride Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NCC2=CC=CC=C2.Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C11H13NO2S.ClH/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10;/h1-7,11-12H,8-9H2;1H