2-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]propanedinitrile

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]propanedinitrile Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]azopropanedinitrile CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]azopropanedinitrile IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]diazenyl]propanedinitrile Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenyl]azomalononitrile Formula: C16H9N5S MolecularWeight: 303.34116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N5S/c17-9-13(10-18)21-20-12-7-5-11(6-8-12)16-19-14-3-1-2-4-15(14)22-16/h1-8,13H