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

Systemtic Name: 4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Openeye Name: 4-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile CAS Name: 4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: 4-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Traditional Name: 4-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C9H12N4S2 MolecularWeight: 240.34838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4S2/c1-2-6-11-8-12-13-9(15-8)14-7-4-3-5-10/h2H,1,3-4,6-7H2,(H,11,12)