1-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-2H-quinolin-8-ol Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)O

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)O

InChI

InChI=1S/C14H15NO3S2/c1-10-7-8-13(19-10)20(17,18)15-9-3-5-11-4-2-6-12(16)14(11)15/h2,4,6-8,16H,3,5,9H2,1H3