6-thiophen-2-ylindeno[2,1-c]quinolin-7-one

Systemtic Name: 6-thiophen-2-ylindeno[2,1-c]quinolin-7-one Openeye Name: 6-(2-thienyl)indeno[2,1-c]quinolin-7-one CAS Name: 6-thiophen-2-yl-7-indeno[2,1-c]quinolinone IUPAC Name: 6-thiophen-2-ylindeno[2,1-c]quinolin-7-one Traditional Name: 6-(2-thienyl)indeno[2,1-c]quinolin-7-one Formula: C20H11NOS MolecularWeight: 313.37244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C20H11NOS/c22-20-13-7-2-1-6-12(13)17-14-8-3-4-9-15(14)21-19(18(17)20)16-10-5-11-23-16/h1-11H