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

Systemtic Name: 2-[azanyl-(4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)methylidene]propanedinitrile Openeye Name: 2-[amino-(4-amino-3-phenyl-2-thioxo-thiazol-5-yl)methylene]propanedinitrile CAS Name: 2-[amino-(4-amino-3-phenyl-2-sulfanylidene-5-thiazolyl)methylidene]propanedinitrile IUPAC Name: 2-[amino-(4-amino-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)methylidene]propanedinitrile Traditional Name: 2-[amino-(4-amino-3-phenyl-2-thioxo-4-thiazolin-5-yl)methylene]malononitrile Formula: C13H9N5S2 MolecularWeight: 299.37406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5S2/c14-6-8(7-15)10(16)11-12(17)18(13(19)20-11)9-4-2-1-3-5-9/h1-5H,16-17H2