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

Systemtic Name: N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S2/c1-13-4-6-14(7-5-13)21-19-22(16(12-28-19)17-3-2-10-27-17)20-11-15-8-9-18(26-15)23(24)25/h2-12H,1H3