pyridazino[1,2-a]cinnoline-6-carbothialdehyde

Systemtic Name: pyridazino[1,2-a]cinnoline-6-carbothialdehyde Openeye Name: pyridazino[1,2-a]cinnoline-6-carbothialdehyde CAS Name: 6-pyridazino[1,2-a]cinnolinecarbothioaldehyde IUPAC Name: pyridazino[1,2-a]cinnoline-6-carbothialdehyde Traditional Name: pyridazino[1,2-a]cinnoline-6-carbothialdehyde Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)C=S

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)C=S

InChI

InChI=1S/C13H10N2S/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-10H