2-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1-benzothiophen-3-one Openeye Name: 2-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)benzothiophen-3-one CAS Name: 2-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1-benzothiophen-3-one IUPAC Name: 2-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1-benzothiophen-3-one Traditional Name: 2-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)benzothiophen-3-one Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

InChI

InChI=1S/C16H10N2O2S/c19-13-11-8-4-5-9-12(11)21-14(13)16-17-15(18-20-16)10-6-2-1-3-7-10/h1-9H,(H,17,18)