2-[3-(2-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[3-(2-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one Openeye Name: 2-[3-(2-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]benzothiophen-3-one CAS Name: 2-[3-(2-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one IUPAC Name: 2-[3-(2-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one Traditional Name: 2-(3-o-phenetyl-2H-1,2,4-oxadiazol-5-ylidene)benzothiophen-3-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

InChI

InChI=1S/C18H14N2O3S/c1-2-22-13-9-5-3-7-11(13)17-19-18(23-20-17)16-15(21)12-8-4-6-10-14(12)24-16/h3-10H,2H2,1H3,(H,19,20)