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

Systemtic Name: 1-azanyl-7-phenylsulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-7-phenylsulfanyl-anthracene-9,10-dione CAS Name: 1-amino-7-(phenylthio)anthracene-9,10-dione IUPAC Name: 1-amino-7-phenylsulfanylanthracene-9,10-dione Traditional Name: 1-amino-7-(phenylthio)-9,10-anthraquinone Formula: C20H13NO2S MolecularWeight: 331.38772

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO2S/c21-17-8-4-7-15-18(17)20(23)16-11-13(9-10-14(16)19(15)22)24-12-5-2-1-3-6-12/h1-11H,21H2