4-(4-bromophenyl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C15H11BrN4O3S MolecularWeight: 407.24184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O3S/c1-17-15-19(18-8-12-6-7-14(23-12)20(21)22)13(9-24-15)10-2-4-11(16)5-3-10/h2-9H,1H3