2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]benzothiophen-3-one CAS Name: 2-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]benzothiophen-3-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4S3)C

InChI

InChI=1S/C22H19NOS/c1-14-8-10-18(11-9-14)23-15(2)12-17(16(23)3)13-21-22(24)19-6-4-5-7-20(19)25-21/h4-13H,1-3H3