5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate

Systemtic Name: 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate Openeye Name: 5-methyl-2,3-dihydropyrrolo[2,1-b]thiazole-6,7-dicarboxylate CAS Name: 5-methyl-2,3-dihydropyrrolo[2,1-b]thiazole-6,7-dicarboxylate IUPAC Name: 5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-6,7-dicarboxylate Traditional Name: 5-methyl-2,3-dihydropyrrolo[2,1-b]thiazole-6,7-dicarboxylate Formula: C9H7NO4S-2 MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCS2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C2N1CCS2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H9NO4S/c1-4-5(8(11)12)6(9(13)14)7-10(4)2-3-15-7/h2-3H2,1H3,(H,11,12)(H,13,14)/p-2