N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C14H16ClN3O3S/c1-9(11-4-5-12(15)22-11)16-14(20)10-3-6-13(19)18(17-10)7-8-21-2/h3-6,9H,7-8H2,1-2H3,(H,16,20)