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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C19H12N6O5S MolecularWeight: 436.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N6O5S/c26-24(27)15-5-1-3-13(9-15)17-12-31-19(22-14-4-2-8-20-10-14)23(17)21-11-16-6-7-18(30-16)25(28)29/h1-12H