4-phenyl-2,3-dihydrothieno[2,3-b]quinoline

Systemtic Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline Openeye Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline CAS Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline IUPAC Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline Traditional Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline Formula: C17H13NS MolecularWeight: 263.35682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4

InChI

InChI=1S/C17H13NS/c1-2-6-12(7-3-1)16-13-8-4-5-9-15(13)18-17-14(16)10-11-19-17/h1-9H,10-11H2