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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine Openeye Name: N-benzyl-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: 1,1-dioxo-N-(phenylmethyl)-2,3-dihydrothiophen-3-amine IUPAC Name: N-benzyl-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: benzyl-(1,1-diketo-2,3-dihydrothiophen-3-yl)amine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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