O-[2,6-bis(chloranyl)phenyl] acridine-9-carbothioate

Systemtic Name: O-[2,6-bis(chloranyl)phenyl] acridine-9-carbothioate Openeye Name: O-(2,6-dichlorophenyl) acridine-9-carbothioate CAS Name: 9-acridinecarbothioic acid O-(2,6-dichlorophenyl) ester IUPAC Name: O-(2,6-dichlorophenyl) acridine-9-carbothioate Traditional Name: acridine-9-carbothioic acid O-(2,6-dichlorophenyl) ester Formula: C20H11Cl2NOS MolecularWeight: 384.27844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=S)OC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=S)OC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H11Cl2NOS/c21-14-8-5-9-15(22)19(14)24-20(25)18-12-6-1-3-10-16(12)23-17-11-4-2-7-13(17)18/h1-11H