(E)-1,1,1-tris(chloranyl)-4-[[(2-chloranyl-1,3-thiazol-5-yl)methyl-ethyl-amino]-methyl-amino]-3-nitro-but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-[[(2-chloranyl-1,3-thiazol-5-yl)methyl-ethyl-amino]-methyl-amino]-3-nitro-but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-[[(2-chlorothiazol-5-yl)methyl-ethyl-amino]-methyl-amino]-3-nitro-but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-[[(2-chloro-5-thiazolyl)methyl-ethylamino]-methylamino]-3-nitro-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-[[(2-chloro-1,3-thiazol-5-yl)methyl-ethylamino]-methylamino]-3-nitrobut-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-[[(2-chlorothiazol-5-yl)methyl-ethyl-amino]-methyl-amino]-3-nitro-but-3-en-2-ol Formula: C11H14Cl4N4O3S MolecularWeight: 424.13086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(S1)Cl)N(C)C=C(C(C(Cl)(Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CN=C(S1)Cl)N(C)/C=C(\C(C(Cl)(Cl)Cl)O)/[N+](=O)[O-]

InChI

InChI=1S/C11H14Cl4N4O3S/c1-3-18(5-7-4-16-10(12)23-7)17(2)6-8(19(21)22)9(20)11(13,14)15/h4,6,9,20H,3,5H2,1-2H3/b8-6+