3-methoxy-10-methyl-1H-acridine-9-carbothioate

Systemtic Name: 3-methoxy-10-methyl-1H-acridine-9-carbothioate Openeye Name: 3-methoxy-10-methyl-1H-acridine-9-carbothioate CAS Name: 3-methoxy-10-methyl-1H-acridine-9-carbothioate IUPAC Name: 3-methoxy-10-methyl-1H-acridine-9-carbothioate Traditional Name: 3-methoxy-10-methyl-1H-acridine-9-carbothioate Formula: C16H14NO2S- MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=CC(=CC3)OC)C(=S)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=CC(=CC3)OC)C(=S)[O-]

InChI

InChI=1S/C16H15NO2S/c1-17-13-6-4-3-5-11(13)15(16(18)20)12-8-7-10(19-2)9-14(12)17/h3-7,9H,8H2,1-2H3,(H,18,20)/p-1