N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2S/c1-2-9-23-16(24)8-7-15(21-23)17(25)20-18-22(10-11-26-18)12-13-5-3-4-6-14(13)19/h3-8,10-11H,2,9,12H2,1H3