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

Systemtic Name: 2-[3-(2-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one Openeye Name: 2-[3-(2-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]benzothiophen-3-one CAS Name: 2-[3-(2-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one IUPAC Name: 2-[3-(2-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzothiophen-3-one Traditional Name: 2-[3-(2-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]benzothiophen-3-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

InChI

InChI=1S/C17H12N2O3S/c1-21-12-8-4-2-6-10(12)16-18-17(22-19-16)15-14(20)11-7-3-5-9-13(11)23-15/h2-9H,1H3,(H,18,19)