1-azanyl-4-oxidanyl-2-thiophen-2-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-thiophen-2-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(2-thienyl)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-thiophen-2-ylanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-thiophen-2-ylanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(2-thienyl)-9,10-anthraquinone Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C4=CC=CS4)O

InChI

InChI=1S/C18H11NO3S/c19-16-11(13-6-3-7-23-13)8-12(20)14-15(16)18(22)10-5-2-1-4-9(10)17(14)21/h1-8,20H,19H2