1,1-bis(oxidanylidene)-6-phenoxy-2-phenyl-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-6-phenoxy-2-phenyl-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-6-phenoxy-2-phenyl-benzothiophen-3-amine CAS Name: 1,1-dioxo-6-phenoxy-2-phenyl-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-6-phenoxy-2-phenyl-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-6-phenoxy-2-phenyl-benzothiophen-3-yl)amine Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2(=O)=O)C=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2(=O)=O)C=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C20H15NO3S/c21-19-17-12-11-16(24-15-9-5-2-6-10-15)13-18(17)25(22,23)20(19)14-7-3-1-4-8-14/h1-13H,21H2