3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile

Systemtic Name: 3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile Openeye Name: 3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile CAS Name: 3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanenitrile IUPAC Name: 3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile Traditional Name: 3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]propionitrile Formula: C8H10N4S2 MolecularWeight: 226.3218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCC#N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCC#N

InChI

InChI=1S/C8H10N4S2/c1-2-5-10-7-11-12-8(14-7)13-6-3-4-9/h2H,1,3,5-6H2,(H,10,11)