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

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-26-10-8-23-16(24)7-6-15(21-23)17(25)20-18-22(9-11-27-18)12-13-4-2-3-5-14(13)19/h2-7,9,11H,8,10,12H2,1H3