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

Systemtic Name: 4-[(5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Openeye Name: 4-[(5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol CAS Name: 4-[(5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol IUPAC Name: 4-[(5-methyl-5H-thieno[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Traditional Name: 4-[(5-methyl-5H-thien[3,2-c]isoquinolin-4-yl)sulfonyl]phenol Formula: C18H15NO3S2 MolecularWeight: 357.4466

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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=CS3

Isomeric SMILES

CC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CS3

InChI

InChI=1S/C18H15NO3S2/c1-12-15-4-2-3-5-16(15)18-17(10-11-23-18)19(12)24(21,22)14-8-6-13(20)7-9-14/h2-12,20H,1H3