6-phenyl-4H-thieno[3,2-d][2]benzazepine

Systemtic Name: 6-phenyl-4H-thieno[3,2-d][2]benzazepine Openeye Name: 6-phenyl-4H-thieno[3,2-d][2]benzazepine CAS Name: 6-phenyl-4H-thieno[3,2-d][2]benzazepine IUPAC Name: 6-phenyl-4H-thieno[3,2-d][2]benzazepine Traditional Name: 6-phenyl-4H-thieno[3,2-d][2]benzazepine Formula: C18H13NS MolecularWeight: 275.36752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C(=N1)C4=CC=CC=C4)SC=C2

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C(=N1)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C18H13NS/c1-2-6-13(7-3-1)17-15-8-4-5-9-16(15)18-14(12-19-17)10-11-20-18/h1-11H,12H2