2-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)propanedinitrile Openeye Name: 2-(4-amino-5-cyano-3-phenyl-thiazol-2-ylidene)propanedinitrile CAS Name: 2-(4-amino-5-cyano-3-phenyl-2-thiazolylidene)propanedinitrile IUPAC Name: 2-(4-amino-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)propanedinitrile Traditional Name: 2-(4-amino-5-cyano-3-phenyl-4-thiazolin-2-ylidene)malononitrile Formula: C13H7N5S MolecularWeight: 265.29318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5S/c14-6-9(7-15)13-18(10-4-2-1-3-5-10)12(17)11(8-16)19-13/h1-5H,17H2