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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H11N5O3S2 MolecularWeight: 397.43094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O3S2/c23-22(24)16-6-5-13(25-16)10-19-21-14(15-4-2-8-26-15)11-27-17(21)20-12-3-1-7-18-9-12/h1-11H