2-(phenylmethylidene)benzo[e][1]benzothiol-1-one

Systemtic Name: 2-(phenylmethylidene)benzo[e][1]benzothiol-1-one Openeye Name: 2-benzylidenebenzo[e]benzothiophen-1-one CAS Name: 2-(phenylmethylene)-1-benzo[e][1]benzothiolone IUPAC Name: 2-benzylidenebenzo[e][1]benzothiol-1-one Traditional Name: 2-benzalbenzo[e]benzothiophen-1-one Formula: C19H12OS MolecularWeight: 288.36298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H12OS/c20-19-17(12-13-6-2-1-3-7-13)21-16-11-10-14-8-4-5-9-15(14)18(16)19/h1-12H