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

Systemtic Name: 4-[[(5S)-2-bromanyl-5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl]sulfonyl]phenol Openeye Name: 4-[[(5S)-2-bromo-5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl]sulfonyl]phenol CAS Name: 4-[[(5S)-2-bromo-5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl]sulfonyl]phenol IUPAC Name: 4-[[(5S)-2-bromo-5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl]sulfonyl]phenol Traditional Name: 4-[[(5S)-2-bromo-5-methyl-5H-thien[3,2-c]isoquinolin-4-yl]sulfonyl]phenol Formula: C18H14BrNO3S2 MolecularWeight: 436.34266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(S3)Br

Isomeric SMILES

C[C@H]1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=C(S3)Br

InChI

InChI=1S/C18H14BrNO3S2/c1-11-14-4-2-3-5-15(14)18-16(10-17(19)24-18)20(11)25(22,23)13-8-6-12(21)7-9-13/h2-11,21H,1H3/t11-/m0/s1