10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline

Systemtic Name: 10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Openeye Name: 10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline CAS Name: 10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline IUPAC Name: 10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Traditional Name: 10-phenyl-2,10-dihydro-1H-thieno[2,3-d]quinoline Formula: C17H15NS MolecularWeight: 265.3727

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=NC3=CC=CC(C321)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=NC3=CC=CC(C321)C4=CC=CC=C4

InChI

InChI=1S/C17H15NS/c1-2-5-13(6-3-1)14-7-4-8-15-17(14)10-12-19-16(17)9-11-18-15/h1-9,11,14H,10,12H2