N-[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[5-(2-chloroethyl)-4-methyl-thiazol-2-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[5-(2-chloroethyl)-4-methyl-2-thiazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-[5-(2-chloroethyl)-4-methyl-thiazol-2-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=CC2=CC=C(O2)[N+](=O)[O-])CCCl

Isomeric SMILES

CC1=C(SC(=N1)/N=C/C2=CC=C(O2)[N+](=O)[O-])CCCl

InChI

InChI=1S/C11H10ClN3O3S/c1-7-9(4-5-12)19-11(14-7)13-6-8-2-3-10(18-8)15(16)17/h2-3,6H,4-5H2,1H3/b13-6+