4-phenyl-2,3-dihydrothieno[2,3-b]quinoline 1-oxide

Systemtic Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline 1-oxide Openeye Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline 1-oxide CAS Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline 1-oxide IUPAC Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline 1-oxide Traditional Name: 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline 1-oxide Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)C2=NC3=CC=CC=C3C(=C21)C4=CC=CC=C4

InChI

InChI=1S/C17H13NOS/c19-20-11-10-14-16(12-6-2-1-3-7-12)13-8-4-5-9-15(13)18-17(14)20/h1-9H,10-11H2