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

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

Systemtic Name:1-azanyl-4,5-bis(oxidanyl)-8-thiophen-2-yl-anthracene-9,10-dione
Openeye Name:1-amino-4,5-dihydroxy-8-(2-thienyl)anthracene-9,10-dione
CAS Name:1-amino-4,5-dihydroxy-8-thiophen-2-ylanthracene-9,10-dione
IUPAC Name:1-amino-4,5-dihydroxy-8-thiophen-2-ylanthracene-9,10-dione
Traditional Name:1-amino-4,5-dihydroxy-8-(2-thienyl)-9,10-anthraquinone
Formula: C18H11NO4S
MolecularWeight: 337.34924
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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)O


Isomeric SMILES

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


InChI

InChI=1S/C18H11NO4S/c19-9-4-6-11(21)16-14(9)17(22)13-8(12-2-1-7-24-12)3-5-10(20)15(13)18(16)23/h1-7,20-21H,19H2


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