1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran

Systemtic Name: 1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran Openeye Name: 1-phenyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyran CAS Name: 1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran IUPAC Name: 1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran Traditional Name: 1-phenyl-3,4-dihydro-1H-benzothiopheno[2,3-c]pyran Formula: C17H14OS MolecularWeight: 266.35746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1COC(C2=C1C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C17H14OS/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h1-9,16H,10-11H2