1-azanyl-2,4-bis(phenylsulfanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,4-bis(phenylsulfanyl)anthracene-9,10-dione Openeye Name: 1-amino-2,4-bis(phenylsulfanyl)anthracene-9,10-dione CAS Name: 1-amino-2,4-bis(phenylthio)anthracene-9,10-dione IUPAC Name: 1-amino-2,4-bis(phenylsulfanyl)anthracene-9,10-dione Traditional Name: 1-amino-2,4-bis(phenylthio)-9,10-anthraquinone Formula: C26H17NO2S2 MolecularWeight: 439.54868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)SC5=CC=CC=C5

InChI

InChI=1S/C26H17NO2S2/c27-24-21(31-17-11-5-2-6-12-17)15-20(30-16-9-3-1-4-10-16)22-23(24)26(29)19-14-8-7-13-18(19)25(22)28/h1-15H,27H2