(Z)-N-[[2-(chloromethyl)-1,3-thiazol-4-yl]methyl]-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine

Systemtic Name: (Z)-N-[[2-(chloromethyl)-1,3-thiazol-4-yl]methyl]-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine Openeye Name: (Z)-N-[[2-(chloromethyl)thiazol-4-yl]methyl]-N-methyl-2-nitro-1-thionitroso-but-1-en-1-amine CAS Name: (Z)-N-[[2-(chloromethyl)-4-thiazolyl]methyl]-N-methyl-2-nitro-1-thionitroso-1-buten-1-amine IUPAC Name: (Z)-N-[[2-(chloromethyl)-1,3-thiazol-4-yl]methyl]-N-methyl-2-nitro-1-thionitrosobut-1-en-1-amine Traditional Name: [2-(chloromethyl)thiazol-4-yl]methyl-methyl-[(Z)-2-nitro-1-thionitroso-but-1-enyl]amine Formula: C10H13ClN4O2S2 MolecularWeight: 320.81882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(N=S)N(C)CC1=CSC(=N1)CCl)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C(/N=S)\N(C)CC1=CSC(=N1)CCl)/[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN4O2S2/c1-3-8(15(16)17)10(13-18)14(2)5-7-6-19-9(4-11)12-7/h6H,3-5H2,1-2H3/b10-8+