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

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-methyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-methyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C15H11ClN4O3S MolecularWeight: 362.79084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O3S/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/b17-15?,18-8+