2-azanyl-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-prop-2-enylsulfanyl-propan-2-yl)amino]pentanoic acid; 3-(prop-2-enyldisulfanyl)prop-1-ene; 3-prop-2-enylsulfanylprop-1-ene; 3-(prop-2-enyltetrasulfanyl)prop-1-ene; 3-(prop-2-enyltrisulfanyl)prop-1-ene

Systemtic Name: 2-azanyl-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-prop-2-enylsulfanyl-propan-2-yl)amino]pentanoic acid; 3-(prop-2-enyldisulfanyl)prop-1-ene; 3-prop-2-enylsulfanylprop-1-ene; 3-(prop-2-enyltetrasulfanyl)prop-1-ene; 3-(prop-2-enyltrisulfanyl)prop-1-ene Openeye Name: 3-(allyldisulfanyl)prop-1-ene; 5-[[1-(allylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]amino]-2-amino-5-oxo-pentanoic acid; 3-allylsulfanylprop-1-ene; 3-(allyltetrasulfanyl)prop-1-ene; 3-(allyltrisulfanyl)prop-1-ene CAS Name: 2-amino-5-[[1-hydroxy-1-oxo-3-(prop-2-enylthio)propan-2-yl]amino]-5-oxopentanoic acid; 3-(prop-2-enyldisulfanyl)-1-propene; 3-(prop-2-enyltetrasulfanyl)-1-propene; 3-(prop-2-enylthio)-1-propene; 3-(prop-2-enyltrisulfanyl)-1-propene IUPAC Name: 2-amino-5-[(1-hydroxy-1-oxo-3-prop-2-enylsulfanylpropan-2-yl)amino]-5-oxopentanoic acid; 3-(prop-2-enyldisulfanyl)prop-1-ene; 3-prop-2-enylsulfanylprop-1-ene; 3-(prop-2-enyltetrasulfanyl)prop-1-ene; 3-(prop-2-enyltrisulfanyl)prop-1-ene Traditional Name: 3-(allyldisulfanyl)prop-1-ene; 3-(allyltetrasulfanyl)prop-1-ene; 5-[[1-[(allylthio)methyl]-2-hydroxy-2-keto-ethyl]amino]-2-amino-5-keto-valeric acid; 3-(allylthio)prop-1-ene; 3-(allyltrisulfanyl)prop-1-ene Formula: C35H58N2O5S11 MolecularWeight: 939.56042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC=C.C=CCSCC(C(=O)O)NC(=O)CCC(C(=O)O)N.C=CCSSCC=C.C=CCSSSCC=C.C=CCSSSSCC=C

Isomeric SMILES

C=CCSCC=C.C=CCSCC(C(=O)O)NC(=O)CCC(C(=O)O)N.C=CCSSCC=C.C=CCSSSCC=C.C=CCSSSSCC=C

InChI

InChI=1S/C11H18N2O5S.C6H10S4.C6H10S3.C6H10S2.C6H10S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16;1-3-5-7-9-10-8-6-4-2;1-3-5-7-9-8-6-4-2;1-3-5-7-8-6-4-2;1-3-5-7-6-4-2/h2,7-8H,1,3-6,12H2,(H,13,14)(H,15,16)(H,17,18);3-4H,1-2,5-6H2;3-4H,1-2,5-6H2;3-4H,1-2,5-6H2;3-4H,1-2,5-6H2