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

Systemtic Name: 2-[1-(2-methyl-1,3-benzothiazol-6-yl)pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-(2-methyl-1,3-benzothiazol-6-yl)-4-pyridylidene]propanedinitrile CAS Name: 2-[1-(2-methyl-1,3-benzothiazol-6-yl)-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-(2-methyl-1,3-benzothiazol-6-yl)pyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-(2-methyl-1,3-benzothiazol-6-yl)-4-pyridylidene]malononitrile Formula: C16H10N4S MolecularWeight: 290.3424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N3C=CC(=C(C#N)C#N)C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N3C=CC(=C(C#N)C#N)C=C3

InChI

InChI=1S/C16H10N4S/c1-11-19-15-3-2-14(8-16(15)21-11)20-6-4-12(5-7-20)13(9-17)10-18/h2-8H,1H3