S-(2,6-dimethyl-4-oxidanyl-phenyl) 10-methyl-9H-acridine-9-carbothioate

Systemtic Name: S-(2,6-dimethyl-4-oxidanyl-phenyl) 10-methyl-9H-acridine-9-carbothioate Openeye Name: S-(4-hydroxy-2,6-dimethyl-phenyl) 10-methyl-9H-acridine-9-carbothioate CAS Name: 10-methyl-9H-acridine-9-carbothioic acid S-(4-hydroxy-2,6-dimethylphenyl) ester IUPAC Name: S-(4-hydroxy-2,6-dimethylphenyl) 10-methyl-9H-acridine-9-carbothioate Traditional Name: 10-methyl-9H-acridine-9-carbothioic acid S-(4-hydroxy-2,6-dimethyl-phenyl) ester Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1SC(=O)C2C3=CC=CC=C3N(C4=CC=CC=C24)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1SC(=O)C2C3=CC=CC=C3N(C4=CC=CC=C24)C)C)O

InChI

InChI=1S/C23H21NO2S/c1-14-12-16(25)13-15(2)22(14)27-23(26)21-17-8-4-6-10-19(17)24(3)20-11-7-5-9-18(20)21/h4-13,21,25H,1-3H3