5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbaldehyde

Systemtic Name: 5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbaldehyde Openeye Name: 5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbaldehyde CAS Name: 5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxaldehyde IUPAC Name: 5-amino-3,4-diphenylthieno[2,3-c]pyridazine-6-carbaldehyde Traditional Name: 5-amino-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbaldehyde Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C=O)N

InChI

InChI=1S/C19H13N3OS/c20-17-14(11-23)24-19-16(17)15(12-7-3-1-4-8-12)18(21-22-19)13-9-5-2-6-10-13/h1-11H,20H2