N-(3-chloranyl-4-methoxy-phenyl)-2-cinnolin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-cinnolin-4-ylsulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-cinnolin-4-ylsulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-cinnolinylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-cinnolin-4-ylsulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(cinnolin-4-ylthio)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CN=NC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CN=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-7-6-11(8-13(15)18)20-17(22)10-24-16-9-19-21-14-5-3-2-4-12(14)16/h2-9H,10H2,1H3,(H,20,22)