(Z)-4-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]-2-methylsulfanyl-1-nitro-but-1-en-1-amine

Systemtic Name: (Z)-4-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]-2-methylsulfanyl-1-nitro-but-1-en-1-amine Openeye Name: (Z)-4-[[2-(dimethylaminomethyl)thiazol-4-yl]methylsulfanyl]-2-methylsulfanyl-1-nitro-but-1-en-1-amine CAS Name: (Z)-4-[[2-(dimethylaminomethyl)-4-thiazolyl]methylthio]-2-(methylthio)-1-nitro-1-buten-1-amine IUPAC Name: (Z)-4-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]-2-methylsulfanyl-1-nitrobut-1-en-1-amine Traditional Name: [4-[[[(Z)-4-amino-3-(methylthio)-4-nitro-but-3-enyl]thio]methyl]thiazol-2-yl]methyl-dimethyl-amine Formula: C12H20N4O2S3 MolecularWeight: 348.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S3/c1-15(2)6-11-14-9(8-21-11)7-20-5-4-10(19-3)12(13)16(17)18/h8H,4-7,13H2,1-3H3/b12-10-