2-azanyl-6-[1,3-benzothiazol-2-yl(cyano)methyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[1,3-benzothiazol-2-yl(cyano)methyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[1,3-benzothiazol-2-yl(cyano)methyl]dinicotinonitrile Formula: C16H8N6S MolecularWeight: 316.33992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=C(C=C3C#N)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C3=NC(=C(C=C3C#N)C#N)N

InChI

InChI=1S/C16H8N6S/c17-6-9-5-10(7-18)15(20)22-14(9)11(8-19)16-21-12-3-1-2-4-13(12)23-16/h1-5,11H,(H2,20,22)