7-oxidanylanthra[2,1-b][1]benzothiole-8,13-dione

Systemtic Name: 7-oxidanylanthra[2,1-b][1]benzothiole-8,13-dione Openeye Name: 7-hydroxyanthra[2,1-b]benzothiophene-8,13-dione CAS Name: 7-hydroxyanthra[2,1-b][1]benzothiole-8,13-dione IUPAC Name: 7-hydroxyanthra[2,1-b][1]benzothiole-8,13-dione Traditional Name: 7-hydroxyanthra[2,1-b]benzothiophene-8,13-quinone Formula: C20H10O3S MolecularWeight: 330.3566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3O)SC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3O)SC5=CC=CC=C54

InChI

InChI=1S/C20H10O3S/c21-13-9-15-16(12-7-3-4-8-14(12)24-15)18-17(13)19(22)10-5-1-2-6-11(10)20(18)23/h1-9,21H