1-azanyl-7-(2-chlorophenyl)sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-7-(2-chlorophenyl)sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-7-(2-chlorophenyl)sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-7-[(2-chlorophenyl)thio]anthracene-9,10-dione IUPAC Name: 1-amino-7-(2-chlorophenyl)sulfanylanthracene-9,10-dione Traditional Name: 1-amino-7-[(2-chlorophenyl)thio]-9,10-anthraquinone Formula: C20H12ClNO2S MolecularWeight: 365.83278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)N)Cl

InChI

InChI=1S/C20H12ClNO2S/c21-15-5-1-2-7-17(15)25-11-8-9-12-14(10-11)20(24)18-13(19(12)23)4-3-6-16(18)22/h1-10H,22H2