1-azanyl-6-chloranyl-7-phenylsulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6-chloranyl-7-phenylsulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-6-chloro-7-phenylsulfanyl-anthracene-9,10-dione CAS Name: 1-amino-6-chloro-7-(phenylthio)anthracene-9,10-dione IUPAC Name: 1-amino-6-chloro-7-phenylsulfanylanthracene-9,10-dione Traditional Name: 1-amino-6-chloro-7-(phenylthio)-9,10-anthraquinone Formula: C20H12ClNO2S MolecularWeight: 365.83278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C3C(=C2)C(=O)C4=C(C3=O)C=CC=C4N)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C3C(=C2)C(=O)C4=C(C3=O)C=CC=C4N)Cl

InChI

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