2-(1,3-benzothiazol-2-yl)propanedinitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)propanedinitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)propanedinitrile CAS Name: 2-(1,3-benzothiazol-2-yl)propanedinitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)propanedinitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)malononitrile Formula: C10H5N3S MolecularWeight: 199.2318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N3S/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,7H