(2-bromanyl-1,3-thiazol-5-yl)methyl-ethyl-[(E)-1-formamido-2-nitro-ethenyl]-methyl-azanium

Systemtic Name: (2-bromanyl-1,3-thiazol-5-yl)methyl-ethyl-[(E)-1-formamido-2-nitro-ethenyl]-methyl-azanium Openeye Name: (2-bromothiazol-5-yl)methyl-ethyl-[(E)-1-formamido-2-nitro-vinyl]-methyl-ammonium CAS Name: (2-bromo-5-thiazolyl)methyl-ethyl-[(E)-1-formamido-2-nitroethenyl]-methylammonium IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methyl-ethyl-[(E)-1-formamido-2-nitroethenyl]-methylazanium Traditional Name: (2-bromothiazol-5-yl)methyl-ethyl-[(E)-1-formamido-2-nitro-vinyl]-methyl-ammonium Formula: C10H14BrN4O3S+ MolecularWeight: 350.21216

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC1=CN=C(S1)Br)C(=C[N+](=O)[O-])NC=O

Isomeric SMILES

CC[N+](C)(CC1=CN=C(S1)Br)/C(=C/[N+](=O)[O-])/NC=O

InChI

InChI=1S/C10H13BrN4O3S/c1-3-15(2,6-8-4-12-10(11)19-8)9(13-7-16)5-14(17)18/h4-5,7H,3,6H2,1-2H3/p+1/b9-5+