N-[6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]pyridazin-3-yl]thiophene-2-carboxamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S2/c18-12-5-3-11(4-6-12)13(22)10-25-16-8-7-15(20-21-16)19-17(23)14-2-1-9-24-14/h1-9H,10H2,(H,19,20,23)