(4Z)-2-(3-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(3-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-methyl-2-thienyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-2-(3-methylphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(3-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(3-methyl-2-thienyl)methylene]-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(C=CS4)C)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=C(C=CS4)C)/C2=O

InChI

InChI=1S/C22H17NO2S/c1-14-6-5-7-16(12-14)23-21(24)18-9-4-3-8-17(18)19(22(23)25)13-20-15(2)10-11-26-20/h3-13H,1-2H3/b19-13-