(E)-N1'-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N1-methyl-2-nitro-3-propylsulfanyl-prop-1-ene-1,1-diamine

Systemtic Name: (E)-N1'-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N1-methyl-2-nitro-3-propylsulfanyl-prop-1-ene-1,1-diamine Openeye Name: (E)-N1'-[(2-chlorothiazol-5-yl)methyl]-N1-methyl-2-nitro-3-propylsulfanyl-prop-1-ene-1,1-diamine CAS Name: (E)-N1'-[(2-chloro-5-thiazolyl)methyl]-N1-methyl-2-nitro-3-(propylthio)-1-propene-1,1-diamine IUPAC Name: (E)-1-N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-N-methyl-2-nitro-3-propylsulfanylprop-1-ene-1,1-diamine Traditional Name: (2-chlorothiazol-5-yl)methyl-[(E)-1-(methylamino)-2-nitro-3-(propylthio)prop-1-enyl]amine Formula: C11H17ClN4O2S2 MolecularWeight: 336.86128

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(=C(NC)NCC1=CN=C(S1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCSC/C(=C(/NC)\NCC1=CN=C(S1)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C11H17ClN4O2S2/c1-3-4-19-7-9(16(17)18)10(13-2)14-5-8-6-15-11(12)20-8/h6,13-14H,3-5,7H2,1-2H3/b10-9+