1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(1,1-dioxo-2,5-dihydrothiophen-3-yl)methanamine CAS Name: 1-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(1,1-dioxo-2,5-dihydrothiophen-3-yl)methanamine Traditional Name: benzyl-[(1,1-diketo-2,5-dihydrothiophen-3-yl)methyl]amine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1C=C(CS1(=O)=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2S/c14-16(15)7-6-12(10-16)9-13-8-11-4-2-1-3-5-11/h1-6,13H,7-10H2