3,4-diphenylthieno[2,3-c]pyridazin-5-ol

Systemtic Name: 3,4-diphenylthieno[2,3-c]pyridazin-5-ol Openeye Name: 3,4-diphenylthieno[2,3-c]pyridazin-5-ol CAS Name: 3,4-diphenyl-5-thieno[2,3-c]pyridazinol IUPAC Name: 3,4-diphenylthieno[2,3-c]pyridazin-5-ol Traditional Name: 3,4-diphenylthieno[2,3-c]pyridazin-5-ol Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CSC3=NN=C2C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CSC3=NN=C2C4=CC=CC=C4)O

InChI

InChI=1S/C18H12N2OS/c21-14-11-22-18-16(14)15(12-7-3-1-4-8-12)17(19-20-18)13-9-5-2-6-10-13/h1-11,21H