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

Systemtic Name: 6-[(4-methoxyphenyl)amino]-1,3-benzothiazole-4,7-dione Openeye Name: 6-(4-methoxyanilino)-1,3-benzothiazole-4,7-dione CAS Name: 6-(4-methoxyanilino)-1,3-benzothiazole-4,7-dione IUPAC Name: 6-(4-methoxyanilino)-1,3-benzothiazole-4,7-dione Traditional Name: 6-(p-anisidino)-1,3-benzothiazole-4,7-quinone Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)SC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)SC=N3

InChI

InChI=1S/C14H10N2O3S/c1-19-9-4-2-8(3-5-9)16-10-6-11(17)12-14(13(10)18)20-7-15-12/h2-7,16H,1H3