N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC=C4SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC=C4SCC(=O)N

InChI

InChI=1S/C22H18N2O3S/c23-20(25)13-28-19-8-4-3-7-17(19)24-21(26)11-15-12-27-18-10-9-14-5-1-2-6-16(14)22(15)18/h1-10,12H,11,13H2,(H2,23,25)(H,24,26)