4-azanyl-1,8-bis(oxidanyl)-2,5-dithiophen-2-yl-anthracene-9,10-dione

Systemtic Name: 4-azanyl-1,8-bis(oxidanyl)-2,5-dithiophen-2-yl-anthracene-9,10-dione Openeye Name: 4-amino-1,8-dihydroxy-2,5-bis(2-thienyl)anthracene-9,10-dione CAS Name: 4-amino-1,8-dihydroxy-2,5-dithiophen-2-ylanthracene-9,10-dione IUPAC Name: 4-amino-1,8-dihydroxy-2,5-dithiophen-2-ylanthracene-9,10-dione Traditional Name: 4-amino-1,8-dihydroxy-2,5-bis(2-thienyl)-9,10-anthraquinone Formula: C22H13NO4S2 MolecularWeight: 419.47292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C3C(=C(C=C2)O)C(=O)C4=C(C(=CC(=C4C3=O)N)C5=CC=CS5)O

Isomeric SMILES

C1=CSC(=C1)C2=C3C(=C(C=C2)O)C(=O)C4=C(C(=CC(=C4C3=O)N)C5=CC=CS5)O

InChI

InChI=1S/C22H13NO4S2/c23-12-9-11(15-4-2-8-29-15)20(25)19-17(12)21(26)16-10(14-3-1-7-28-14)5-6-13(24)18(16)22(19)27/h1-9,24-25H,23H2