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

Systemtic Name: 2-[[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(1-methyltetrazol-5-yl)sulfanylmethyl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[4-[[(1-methyl-5-tetrazolyl)thio]methyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(1-methyltetrazol-5-yl)sulfanylmethyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-[[(1-methyltetrazol-5-yl)thio]methyl]-2-thienyl]methylene]malononitrile Formula: C11H8N6S2 MolecularWeight: 288.35142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CSC(=C2)C=C(C#N)C#N

Isomeric SMILES

CN1C(=NN=N1)SCC2=CSC(=C2)C=C(C#N)C#N

InChI

InChI=1S/C11H8N6S2/c1-17-11(14-15-16-17)19-7-9-3-10(18-6-9)2-8(4-12)5-13/h2-3,6H,7H2,1H3