ethyl 3-oxidanylidene-5-phenylazanyl-3a,6a-dihydro-2H-pyrazolo[3,4-d][1,3]thiazole-1-carboxylate

Systemtic Name: ethyl 3-oxidanylidene-5-phenylazanyl-3a,6a-dihydro-2H-pyrazolo[3,4-d][1,3]thiazole-1-carboxylate Openeye Name: ethyl 5-anilino-3-oxo-3a,6a-dihydro-2H-pyrazolo[3,4-d]thiazole-1-carboxylate CAS Name: 5-anilino-3-oxo-3a,6a-dihydro-2H-pyrazolo[3,4-d]thiazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-anilino-3-oxo-3a,6a-dihydro-2H-pyrazolo[3,4-d][1,3]thiazole-1-carboxylate Traditional Name: 5-anilino-3-keto-3a,6a-dihydro-2H-pyrazolo[3,4-d]thiazole-1-carboxylic acid ethyl ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C(C(=O)N1)SC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C2C(C(=O)N1)SC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C13H14N4O3S/c1-2-20-13(19)17-10-9(11(18)16-17)21-12(15-10)14-8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3,(H,14,15)(H,16,18)