2-ethylanthra[2,1-b][1]benzothiole-8,13-dione

Systemtic Name: 2-ethylanthra[2,1-b][1]benzothiole-8,13-dione Openeye Name: 2-ethylanthra[2,1-b]benzothiophene-8,13-dione CAS Name: 2-ethylanthra[2,1-b][1]benzothiole-8,13-dione IUPAC Name: 2-ethylanthra[2,1-b][1]benzothiole-8,13-dione Traditional Name: 2-ethylanthra[2,1-b]benzothiophene-8,13-quinone Formula: C22H14O2S MolecularWeight: 342.41036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC3=C2C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)SC3=C2C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14O2S/c1-2-12-7-9-17-16(11-12)19-18(25-17)10-8-15-20(19)22(24)14-6-4-3-5-13(14)21(15)23/h3-11H,2H2,1H3