1-azanyl-2-phenacylsulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-phenacylsulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-phenacylsulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-(phenacylthio)anthracene-9,10-dione IUPAC Name: 1-amino-2-phenacylsulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-(phenacylthio)-9,10-anthraquinone Formula: C22H15NO3S MolecularWeight: 373.4244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H15NO3S/c23-20-18(27-12-17(24)13-6-2-1-3-7-13)11-10-16-19(20)22(26)15-9-5-4-8-14(15)21(16)25/h1-11H,12,23H2