N-[[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[(1,1-dioxobenzothiophen-4-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(1,1-dioxo-1-benzothiophen-4-yl)methyl]-1-phenylmethanamine IUPAC Name: N-[(1,1-dioxo-1-benzothiophen-4-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1,1-diketobenzothiophen-4-yl)methyl]amine Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C16H15NO2S/c18-20(19)10-9-15-14(7-4-8-16(15)20)12-17-11-13-5-2-1-3-6-13/h1-10,17H,11-12H2