2-[(4-methoxyphenyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: 2-(4-methoxyanilino)thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-(4-methoxyanilino)-5-thieno[2,3-d]thiazolecarboxylate IUPAC Name: 2-(4-methoxyanilino)thieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-(p-anisidino)thieno[2,3-d]thiazole-5-carboxylate Formula: C13H9N2O3S2- MolecularWeight: 305.35216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(S3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(S3)C(=O)[O-]

InChI

InChI=1S/C13H10N2O3S2/c1-18-8-4-2-7(3-5-8)14-13-15-11-9(20-13)6-10(19-11)12(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/p-1