N,N-dibutyl-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-amine

Systemtic Name: N,N-dibutyl-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-amine Openeye Name: N,N-dibutyl-1,1-dioxo-2-phenyl-benzothiophen-3-amine CAS Name: N,N-dibutyl-1,1-dioxo-2-phenyl-1-benzothiophen-3-amine IUPAC Name: N,N-dibutyl-1,1-dioxo-2-phenyl-1-benzothiophen-3-amine Traditional Name: dibutyl-(1,1-diketo-2-phenyl-benzothiophen-3-yl)amine Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(S(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C1=C(S(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2S/c1-3-5-16-23(17-6-4-2)21-19-14-10-11-15-20(19)26(24,25)22(21)18-12-8-7-9-13-18/h7-15H,3-6,16-17H2,1-2H3