2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyridylidene]propanedinitrile CAS Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pyridylidene]malononitrile Formula: C22H14N4S MolecularWeight: 366.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C=CC(=C(C#N)C#N)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C=CC(=C(C#N)C#N)C=C4

InChI

InChI=1S/C22H14N4S/c1-15-2-7-20-21(12-15)27-22(25-20)17-3-5-19(6-4-17)26-10-8-16(9-11-26)18(13-23)14-24/h2-12H,1H3