6-[(4-ethoxyphenyl)amino]-2,5-dimethyl-1,3-benzothiazole-4,7-dione

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-2,5-dimethyl-1,3-benzothiazole-4,7-dione Openeye Name: 6-(4-ethoxyanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione CAS Name: 6-(4-ethoxyanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione IUPAC Name: 6-(4-ethoxyanilino)-2,5-dimethyl-1,3-benzothiazole-4,7-dione Traditional Name: 2,5-dimethyl-6-(p-phenetidino)-1,3-benzothiazole-4,7-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-4-22-12-7-5-11(6-8-12)19-13-9(2)15(20)14-17(16(13)21)23-10(3)18-14/h5-8,19H,4H2,1-3H3