2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylene]malononitrile Formula: C11H5N5O2S MolecularWeight: 271.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C11H5N5O2S/c12-4-7(5-13)6-14-11-15-9-2-1-8(16(17)18)3-10(9)19-11/h1-3,6H,(H,14,15)