2-(1-benzothiophen-2-yl)-10-methyl-acridin-9-one

Systemtic Name: 2-(1-benzothiophen-2-yl)-10-methyl-acridin-9-one Openeye Name: 2-(benzothiophen-2-yl)-10-methyl-acridin-9-one CAS Name: 2-(1-benzothiophen-2-yl)-10-methyl-9-acridinone IUPAC Name: 2-(1-benzothiophen-2-yl)-10-methylacridin-9-one Traditional Name: 2-(benzothiophen-2-yl)-10-methyl-acridin-9-one Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=CC=CC=C4S3)C(=O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=CC=CC=C4S3)C(=O)C5=CC=CC=C51

InChI

InChI=1S/C22H15NOS/c1-23-18-8-4-3-7-16(18)22(24)17-12-15(10-11-19(17)23)21-13-14-6-2-5-9-20(14)25-21/h2-13H,1H3