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

Systemtic Name: 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate Openeye Name: 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate CAS Name: 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate IUPAC Name: 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate Traditional Name: 5-(4-tert-butylphenyl)-1,3-dihydropyrrolo[1,2-c]thiazole-6,7-dicarboxylate Formula: C18H17NO4S-2 MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-18(2,3)11-6-4-10(5-7-11)15-14(17(22)23)13(16(20)21)12-8-24-9-19(12)15/h4-7H,8-9H2,1-3H3,(H,20,21)(H,22,23)/p-2