ethyl 2,3-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylate

Systemtic Name: ethyl 2,3-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylate Openeye Name: ethyl 2,3-dihydropyrazolo[5,1-b]thiazole-7-carboxylate CAS Name: 2,3-dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester IUPAC Name: ethyl 2,3-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylate Traditional Name: 2,3-dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(CCS2)N=C1

Isomeric SMILES

CCOC(=O)C1=C2N(CCS2)N=C1

InChI

InChI=1S/C8H10N2O2S/c1-2-12-8(11)6-5-9-10-3-4-13-7(6)10/h5H,2-4H2,1H3