2-[[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]oxy]-5-chloranyl-aniline

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]oxy]-5-chloranyl-aniline Openeye Name: 5-chloro-2-(1,1-dioxobenzothiophen-3-yl)oxy-aniline CAS Name: 5-chloro-2-[(1,1-dioxo-1-benzothiophen-3-yl)oxy]aniline IUPAC Name: 5-chloro-2-[(1,1-dioxo-1-benzothiophen-3-yl)oxy]aniline Traditional Name: [5-chloro-2-(1,1-diketobenzothiophen-3-yl)oxy-phenyl]amine Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C14H10ClNO3S/c15-9-5-6-12(11(16)7-9)19-13-8-20(17,18)14-4-2-1-3-10(13)14/h1-8H,16H2