4-[(5-ethyl-2-thiophen-3-yl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol

Systemtic Name: 4-[(5-ethyl-2-thiophen-3-yl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Openeye Name: 4-[[5-ethyl-2-(3-thienyl)-5H-thieno[3,2-c]isoquinolin-4-yl]sulfonyl]phenol CAS Name: 4-[[5-ethyl-2-(3-thiophenyl)-5H-thieno[3,2-c]isoquinolin-4-yl]sulfonyl]phenol IUPAC Name: 4-[(5-ethyl-2-thiophen-3-yl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Traditional Name: 4-[[5-ethyl-2-(3-thienyl)-5H-thien[3,2-c]isoquinolin-4-yl]sulfonyl]phenol Formula: C23H19NO3S3 MolecularWeight: 453.59686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(S3)C5=CSC=C5

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(S3)C5=CSC=C5

InChI

InChI=1S/C23H19NO3S3/c1-2-20-18-5-3-4-6-19(18)23-21(13-22(29-23)15-11-12-28-14-15)24(20)30(26,27)17-9-7-16(25)8-10-17/h3-14,20,25H,2H2,1H3