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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S)C(=O)N2CCC3=NN=C(C=C3C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1S)C(=O)N2CCC3=NN=C(C=C3C2)Cl

InChI

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