6-[(4-ethoxyphenyl)amino]-1,3-benzothiazole-4,7-dione

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-1,3-benzothiazole-4,7-dione Openeye Name: 6-(4-ethoxyanilino)-1,3-benzothiazole-4,7-dione CAS Name: 6-(4-ethoxyanilino)-1,3-benzothiazole-4,7-dione IUPAC Name: 6-(4-ethoxyanilino)-1,3-benzothiazole-4,7-dione Traditional Name: 6-(p-phenetidino)-1,3-benzothiazole-4,7-quinone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)SC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)SC=N3

InChI

InChI=1S/C15H12N2O3S/c1-2-20-10-5-3-9(4-6-10)17-11-7-12(18)13-15(14(11)19)21-8-16-13/h3-8,17H,2H2,1H3