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

Systemtic Name: 4-[(2-bromanyl-5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Openeye Name: 4-[(2-bromo-5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol CAS Name: 4-[(2-bromo-5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol IUPAC Name: 4-[(2-bromo-5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Traditional Name: 4-[(2-bromo-5-ethyl-5H-thien[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Formula: C19H16BrNO3S2 MolecularWeight: 450.36924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(S3)Br

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(S3)Br

InChI

InChI=1S/C19H16BrNO3S2/c1-2-16-14-5-3-4-6-15(14)19-17(11-18(20)25-19)21(16)26(23,24)13-9-7-12(22)8-10-13/h3-11,16,22H,2H2,1H3