3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-nitro-2-furyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-2-10-18-17-20(15(12-25-17)13-6-4-3-5-7-13)19-11-14-8-9-16(24-14)21(22)23/h2-9,11-12H,1,10H2