2-(4-chlorophenyl)-3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazine-9-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazine-9-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazine-9-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazine-9-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazine-9-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazine-9-carbonitrile Formula: C18H12ClN3OS MolecularWeight: 353.82538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=C(C2=NN(C1=O)C4=CC=C(C=C4)Cl)C=C(C=C3)C#N

Isomeric SMILES

C1C2CSC3=C(C2=NN(C1=O)C4=CC=C(C=C4)Cl)C=C(C=C3)C#N

InChI

InChI=1S/C18H12ClN3OS/c19-13-2-4-14(5-3-13)22-17(23)8-12-10-24-16-6-1-11(9-20)7-15(16)18(12)21-22/h1-7,12H,8,10H2