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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(C=CS3)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C(C=CS3)C(=N1)C4=CC=CC=C4

InChI

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