5-(4-methylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

Systemtic Name: 5-(4-methylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate Openeye Name: 5-(p-tolyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate CAS Name: 5-(4-methylphenyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate IUPAC Name: 5-(4-methylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate Traditional Name: 5-(p-tolyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate Formula: C15H11NO4S-2 MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H13NO4S/c1-8-2-4-9(5-3-8)13-12(15(19)20)11(14(17)18)10-6-21-7-16(10)13/h2-5H,6-7H2,1H3,(H,17,18)(H,19,20)/p-2