2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile CAS Name: 2-[[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile Traditional Name: 2-[(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)thio]acetonitrile Formula: C8H6N4S2 MolecularWeight: 222.29004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NN=C(S2)SCC#N

Isomeric SMILES

C1=CN(C=C1)C2=NN=C(S2)SCC#N

InChI

InChI=1S/C8H6N4S2/c9-3-6-13-8-11-10-7(14-8)12-4-1-2-5-12/h1-2,4-5H,6H2