2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]propanedinitrile

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]propanedinitrile Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]propanedinitrile CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]propanedinitrile IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]propanedinitrile Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]malononitrile Formula: C11H7N5OS MolecularWeight: 257.27118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NN=C(C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=C(C#N)C#N

InChI

InChI=1S/C11H7N5OS/c1-17-8-2-3-9-10(4-8)18-11(14-9)16-15-7(5-12)6-13/h2-4H,1H3,(H,14,16)