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

Systemtic Name: 4-[(5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Openeye Name: 4-[(5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol CAS Name: 4-[(5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol IUPAC Name: 4-[(5-ethyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Traditional Name: 4-[(5-ethyl-5H-thien[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Formula: C19H17NO3S2 MolecularWeight: 371.47318

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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=CS3

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CS3

InChI

InChI=1S/C19H17NO3S2/c1-2-17-15-5-3-4-6-16(15)19-18(11-12-24-19)20(17)25(22,23)14-9-7-13(21)8-10-14/h3-12,17,21H,2H2,1H3