Nombre: 2-(4-methylphenyl)-2,5,6,7-tetrahydro-3H-thieno-[2',3':6,7]cyclohepta[1,2-c]pyridazin-3-one

IUPAC: 13-(4-methylphenyl)-5-thia-13,14-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),3,10-tetraen-12-one

SMILES: Cc1ccc(-n2nc3c(cc2=O)CCCc2sccc2-3)cc1

Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C=C3CCCC4=C(C3=N2)C=CS4

Fórmula molecular: C18H16N2OS

Masa molecular: 308.40

InChIKey: SGLVNXZQAMOBOY-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N2OS/c1-12-5-7-14(8-6-12)20-17(21)11-13-3-2-4-16-15(9-10-22-16)18(13)19-20/h5-11H,2-4H2,1H3

Sinónimos

SCHEMBL8840977SGLVNXZQAMOBOY-UHFFFAOYSA-N2-(4-methylphenyl)-2,5,6,7-tetrahydro-3H-thieno-[2',3':6,7]cyclohepta[1,2-c]pyridazin-3-one

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