(4-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2-methylsulfanylphenyl)methanone

Systemtic Name: (4-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2-methylsulfanylphenyl)methanone Openeye Name: (4-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2-methylsulfanylphenyl)methanone CAS Name: (4-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-[2-(methylthio)phenyl]methanone IUPAC Name: (4-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2-methylsulfanylphenyl)methanone Traditional Name: (4-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-[2-(methylthio)phenyl]methanone Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=CN=N3)Cl

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=CN=N3)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-21-14-5-3-2-4-10(14)15(20)19-7-6-13-11(9-19)12(16)8-17-18-13/h2-5,8H,6-7,9H2,1H3