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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O3S2/c24-23(25)18-9-8-15(26-18)12-21-22-16(17-7-4-10-27-17)13-28-19(22)20-11-14-5-2-1-3-6-14/h1-10,12-13H,11H2