(2E)-2-(1-phenylethylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(1-phenylethylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-(1-phenylethylidene)benzothiophen-3-one CAS Name: (2E)-2-(1-phenylethylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-2-(1-phenylethylidene)-1-benzothiophen-3-one Traditional Name: (2E)-2-(1-phenylethylidene)benzothiophen-3-one Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2S1)/C3=CC=CC=C3

InChI

InChI=1S/C16H12OS/c1-11(12-7-3-2-4-8-12)16-15(17)13-9-5-6-10-14(13)18-16/h2-10H,1H3/b16-11+