2-[azanyl-[(2Z)-4-azanyl-2-diazanylidene-3-phenyl-1,3-thiazol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[azanyl-[(2Z)-4-azanyl-2-diazanylidene-3-phenyl-1,3-thiazol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[amino-[(2Z)-4-amino-2-hydrazinylidene-3-phenyl-thiazol-5-yl]methylene]propanedinitrile CAS Name: 2-[amino-[(2Z)-4-amino-2-hydrazinylidene-3-phenyl-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[amino-[(2Z)-4-amino-2-hydrazinylidene-3-phenyl-1,3-thiazol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[amino-[(2Z)-4-amino-2-hydrazono-3-phenyl-4-thiazolin-5-yl]methylene]malononitrile Formula: C13H11N7S MolecularWeight: 297.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=NN)C(=C(C#N)C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=C(S/C2=N\N)C(=C(C#N)C#N)N)N

InChI

InChI=1S/C13H11N7S/c14-6-8(7-15)10(16)11-12(17)20(13(19-18)21-11)9-4-2-1-3-5-9/h1-5H,16-18H2/b19-13-