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

Systemtic Name: N-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S2/c1-26-14-6-4-13(5-7-14)21-19-22(16(12-29-19)17-3-2-10-28-17)20-11-15-8-9-18(27-15)23(24)25/h2-12H,1H3