1-azanyl-6-chloranyl-7-phenyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6-chloranyl-7-phenyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-6-chloro-7-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-6-chloro-2-mercapto-7-phenylanthracene-9,10-dione IUPAC Name: 1-amino-6-chloro-7-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-6-chloro-2-mercapto-7-phenyl-9,10-anthraquinone Formula: C20H12ClNO2S MolecularWeight: 365.83278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2Cl)C(=O)C4=C(C3=O)C(=C(C=C4)S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2Cl)C(=O)C4=C(C3=O)C(=C(C=C4)S)N

InChI

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