2-[1-(1,3-benzothiazol-2-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylidene]malononitrile Formula: C12H7N3S MolecularWeight: 225.26908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=C(C#N)C#N)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H7N3S/c1-8(9(6-13)7-14)12-15-10-4-2-3-5-11(10)16-12/h2-5H,1H3