2,3-dihydro-1H-indeno[5,4-b][1]benzothiole

Systemtic Name: 2,3-dihydro-1H-indeno[5,4-b][1]benzothiole Openeye Name: 2,3-dihydro-1H-indeno[5,4-b]benzothiophene CAS Name: 2,3-dihydro-1H-indeno[5,4-b][1]benzothiole IUPAC Name: 2,3-dihydro-1H-indeno[5,4-b][1]benzothiole Traditional Name: 2,3-dihydro-1H-indeno[5,4-b]benzothiophene Formula: C15H12S MolecularWeight: 224.32078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)SC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)SC4=CC=CC=C43

InChI

InChI=1S/C15H12S/c1-2-7-13-12(5-1)15-11-6-3-4-10(11)8-9-14(15)16-13/h1-2,5,7-9H,3-4,6H2