N,N-dimethyl-1-(4-methylsulfanyl-1,3-thiazol-2-yl)methanamine; (Z)-N1'-methyl-2-nitro-but-1-ene-1,1-diamine

Systemtic Name: N,N-dimethyl-1-(4-methylsulfanyl-1,3-thiazol-2-yl)methanamine; (Z)-N1'-methyl-2-nitro-but-1-ene-1,1-diamine Openeye Name: N,N-dimethyl-1-(4-methylsulfanylthiazol-2-yl)methanamine; (Z)-N1'-methyl-2-nitro-but-1-ene-1,1-diamine CAS Name: N,N-dimethyl-1-[4-(methylthio)-2-thiazolyl]methanamine; (Z)-N1'-methyl-2-nitro-1-butene-1,1-diamine IUPAC Name: N,N-dimethyl-1-(4-methylsulfanyl-1,3-thiazol-2-yl)methanamine; (Z)-1-N'-methyl-2-nitrobut-1-ene-1,1-diamine Traditional Name: [(Z)-1-amino-2-nitro-but-1-enyl]-methyl-amine; dimethyl-[[4-(methylthio)thiazol-2-yl]methyl]amine Formula: C12H23N5O2S2 MolecularWeight: 333.47332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N)NC)[N+](=O)[O-].CN(C)CC1=NC(=CS1)SC

Isomeric SMILES

CC/C(=C(\N)/NC)/[N+](=O)[O-].CN(C)CC1=NC(=CS1)SC

InChI

InChI=1S/C7H12N2S2.C5H11N3O2/c1-9(2)4-6-8-7(10-3)5-11-6;1-3-4(8(9)10)5(6)7-2/h5H,4H2,1-3H3;7H,3,6H2,1-2H3/b;5-4-