2-azanyl-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]dinicotinonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C16H12N4O2S/c17-6-10-5-11(7-18)16(20-15(10)19)23-9-12-8-21-13-3-1-2-4-14(13)22-12/h1-5,12H,8-9H2,(H2,19,20)/t12-/m1/s1