2-[[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thienyl]methylene]malononitrile Formula: C11H7N5S3 MolecularWeight: 305.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1CSC2=NN=C(S2)N)C=C(C#N)C#N

Isomeric SMILES

C1=C(SC=C1CSC2=NN=C(S2)N)C=C(C#N)C#N

InChI

InChI=1S/C11H7N5S3/c12-3-7(4-13)1-9-2-8(5-17-9)6-18-11-16-15-10(14)19-11/h1-2,5H,6H2,(H2,14,15)