(2E)-2-[(3-phenoxyphenyl)methylidene]benzo[e][1]benzothiol-1-one

Systemtic Name: (2E)-2-[(3-phenoxyphenyl)methylidene]benzo[e][1]benzothiol-1-one Openeye Name: (2E)-2-[(3-phenoxyphenyl)methylene]benzo[e]benzothiophen-1-one CAS Name: (2E)-2-[(3-phenoxyphenyl)methylidene]-1-benzo[e][1]benzothiolone IUPAC Name: (2E)-2-[(3-phenoxyphenyl)methylidene]benzo[e][1]benzothiol-1-one Traditional Name: (2E)-2-(3-phenoxybenzylidene)benzo[e]benzothiophen-1-one Formula: C25H16O2S MolecularWeight: 380.45834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)C4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/3\C(=O)C4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H16O2S/c26-25-23(28-22-14-13-18-8-4-5-12-21(18)24(22)25)16-17-7-6-11-20(15-17)27-19-9-2-1-3-10-19/h1-16H/b23-16+