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

Systemtic Name: 2-[(4-methylphenyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: 2-(4-methylanilino)thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-(4-methylanilino)-5-thieno[2,3-d]thiazolecarboxylate IUPAC Name: 2-(4-methylanilino)thieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-(p-toluidino)thieno[2,3-d]thiazole-5-carboxylate Formula: C13H9N2O2S2- MolecularWeight: 289.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(S3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(S3)C(=O)[O-]

InChI

InChI=1S/C13H10N2O2S2/c1-7-2-4-8(5-3-7)14-13-15-11-9(19-13)6-10(18-11)12(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/p-1