ethyl 6-azanylidene-5-(4-nitrophenyl)-3-oxidanylidene-pyrazolo[5,1-b][1,3]thiazole-7-carboxylate

Systemtic Name: ethyl 6-azanylidene-5-(4-nitrophenyl)-3-oxidanylidene-pyrazolo[5,1-b][1,3]thiazole-7-carboxylate Openeye Name: ethyl 6-imino-5-(4-nitrophenyl)-3-oxo-pyrazolo[5,1-b]thiazole-7-carboxylate CAS Name: 6-imino-5-(4-nitrophenyl)-3-oxo-7-pyrazolo[5,1-b]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-imino-5-(4-nitrophenyl)-3-oxopyrazolo[5,1-b][1,3]thiazole-7-carboxylate Traditional Name: 6-imino-3-keto-5-(4-nitrophenyl)pyrazolo[5,1-b]thiazole-7-carboxylic acid ethyl ester Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=O)CS2)N(C1=N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2N(C(=O)CS2)N(C1=N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-2-23-14(20)11-12(15)16(17-10(19)7-24-13(11)17)8-3-5-9(6-4-8)18(21)22/h3-6,15H,2,7H2,1H3