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

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-2-phenyl-benzothiophen-3-amine CAS Name: 1,1-dioxo-2-phenyl-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-2-phenyl-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2-phenyl-benzothiophen-3-yl)amine Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2(=O)=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2(=O)=O)N

InChI

InChI=1S/C14H11NO2S/c15-13-11-8-4-5-9-12(11)18(16,17)14(13)10-6-2-1-3-7-10/h1-9H,15H2