N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C13H9ClN4O2S2 MolecularWeight: 352.81916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H9ClN4O2S2/c1-18-11(19)5-2-7(17-18)12(20)16-13-15-8(6-21-13)9-3-4-10(14)22-9/h2-6H,1H3,(H,15,16,20)