(4E)-2-(2-methylphenyl)-4-(thiophen-3-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(2-methylphenyl)-4-(thiophen-3-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-2-(o-tolyl)-4-(3-thienylmethylene)isoquinoline-1,3-dione CAS Name: (4E)-2-(2-methylphenyl)-4-(3-thiophenylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-2-(2-methylphenyl)-4-(thiophen-3-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-2-(o-tolyl)-4-(3-thenylidene)isoquinoline-1,3-quinone Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CSC=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C\C4=CSC=C4)/C2=O

InChI

InChI=1S/C21H15NO2S/c1-14-6-2-5-9-19(14)22-20(23)17-8-4-3-7-16(17)18(21(22)24)12-15-10-11-25-13-15/h2-13H,1H3/b18-12+