(2E)-2-(acridin-9-ylmethylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(acridin-9-ylmethylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-(acridin-9-ylmethylene)benzothiophen-3-one CAS Name: (2E)-2-(9-acridinylmethylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-2-(acridin-9-ylmethylidene)-1-benzothiophen-3-one Traditional Name: (2E)-2-(acridin-9-ylmethylene)benzothiophen-3-one Formula: C22H13NOS MolecularWeight: 339.40972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)/C=C/4\C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C22H13NOS/c24-22-16-9-3-6-12-20(16)25-21(22)13-17-14-7-1-4-10-18(14)23-19-11-5-2-8-15(17)19/h1-13H/b21-13+