5,10-dihydro-4H-thieno[3,2-a]carbazole

Systemtic Name: 5,10-dihydro-4H-thieno[3,2-a]carbazole Openeye Name: 5,10-dihydro-4H-thieno[3,2-a]carbazole CAS Name: 5,10-dihydro-4H-thieno[3,2-a]carbazole IUPAC Name: 5,10-dihydro-4H-thieno[3,2-a]carbazole Traditional Name: 5,10-dihydro-4H-thieno[3,2-a]carbazole Formula: C14H11NS MolecularWeight: 225.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C14H11NS/c1-2-4-12-9(3-1)10-5-6-13-11(7-8-16-13)14(10)15-12/h1-4,7-8,15H,5-6H2