2-phenyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-phenyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-phenyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-phenyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-phenyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-phenyl-5H-thieno[3,2-c]quinolin-4-one Formula: C17H11NOS MolecularWeight: 277.34034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H11NOS/c19-17-13-10-15(11-6-2-1-3-7-11)20-16(13)12-8-4-5-9-14(12)18-17/h1-10H,(H,18,19)