4-(3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-oxidanylidene-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)benzonitrile CAS Name: 4-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)benzonitrile IUPAC Name: 4-(3-oxo-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)benzonitrile Traditional Name: 4-(3-keto-4a,5-dihydro-4H-thiochromeno[4,3-c]pyridazin-2-yl)benzonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=CC=CC=C3C2=NN(C1=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CSC3=CC=CC=C3C2=NN(C1=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H13N3OS/c19-10-12-5-7-14(8-6-12)21-17(22)9-13-11-23-16-4-2-1-3-15(16)18(13)20-21/h1-8,13H,9,11H2