2-(2-ethoxyphenyl)benzo[f][1,3]benzothiazole-4,9-dione

Systemtic Name: 2-(2-ethoxyphenyl)benzo[f][1,3]benzothiazole-4,9-dione Openeye Name: 2-(2-ethoxyphenyl)benzo[f][1,3]benzothiazole-4,9-dione CAS Name: 2-(2-ethoxyphenyl)benzo[f][1,3]benzothiazole-4,9-dione IUPAC Name: 2-(2-ethoxyphenyl)benzo[f][1,3]benzothiazole-4,9-dione Traditional Name: 2-o-phenetylbenzo[f][1,3]benzothiazole-4,9-quinone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(S2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO3S/c1-2-23-14-10-6-5-9-13(14)19-20-15-16(21)11-7-3-4-8-12(11)17(22)18(15)24-19/h3-10H,2H2,1H3