4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]benzamide Openeye Name: 4-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]benzamide CAS Name: 4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]benzamide IUPAC Name: 4-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]benzamide Traditional Name: 4-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H14N2O3S/c16-15(18)10-5-7-11(8-6-10)17-13-9-21(19,20)14-4-2-1-3-12(13)14/h1-8,13,17H,9H2,(H2,16,18)