5,10-dihydro-4H-thieno[3,4-c][1]benzazepine

Systemtic Name: 5,10-dihydro-4H-thieno[3,4-c][1]benzazepine Openeye Name: 5,10-dihydro-4H-thieno[3,4-c][1]benzazepine CAS Name: 5,10-dihydro-4H-thieno[3,4-c][1]benzazepine IUPAC Name: 5,10-dihydro-4H-thieno[3,4-c][1]benzazepine Traditional Name: 5,10-dihydro-4H-thieno[3,4-c][1]benzazepine Formula: C12H11NS MolecularWeight: 201.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NCC3=CSC=C31

Isomeric SMILES

C1C2=CC=CC=C2NCC3=CSC=C31

InChI

InChI=1S/C12H11NS/c1-2-4-12-9(3-1)5-10-7-14-8-11(10)6-13-12/h1-4,7-8,13H,5-6H2