2-(8-methyl-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-methyl-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Openeye Name: 2-(8-methyl-4-oxo-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-dione CAS Name: 2-(8-methyl-4-oxo-3-indeno[1,2-c]thiophenyl)isoindole-1,3-dione IUPAC Name: 2-(8-methyl-4-oxoindeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-8-methyl-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-quinone Formula: C20H11NO3S MolecularWeight: 345.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=CSC(=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=CC2=C1C3=CSC(=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H11NO3S/c1-10-5-4-8-13-15(10)14-9-25-20(16(14)17(13)22)21-18(23)11-6-2-3-7-12(11)19(21)24/h2-9H,1H3