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

Systemtic Name: 2-(1,3-benzothiazol-2-ylhydrazinylidene)propanedinitrile Openeye Name: 2-(1,3-benzothiazol-2-ylhydrazono)propanedinitrile CAS Name: 2-(1,3-benzothiazol-2-ylhydrazinylidene)propanedinitrile IUPAC Name: 2-(1,3-benzothiazol-2-ylhydrazinylidene)propanedinitrile Traditional Name: 2-(1,3-benzothiazol-2-ylhydrazono)malononitrile Formula: C10H5N5S MolecularWeight: 227.2452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N5S/c11-5-7(6-12)14-15-10-13-8-3-1-2-4-9(8)16-10/h1-4H,(H,13,15)