2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethylidene]propanedinitrile Openeye Name: 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethylidene]propanedinitrile Traditional Name: 2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-ethylidene]malononitrile Formula: C13H9N5S2 MolecularWeight: 299.37406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)CSC2=NN=C(S2)N

InChI

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