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N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name:N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C16H13N5O2S
MolecularWeight: 339.37172
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3


Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3


InChI

InChI=1S/C16H13N5O2S/c22-14-6-5-12(19-20-14)15(23)17-11-3-1-10(2-4-11)13-9-21-7-8-24-16(21)18-13/h1-4,7-9H,5-6H2,(H,17,23)(H,20,22)


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