4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H17N5O4S MolecularWeight: 471.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O4S/c1-32-20-7-6-16-11-18(5-4-17(16)12-20)22-15-34-24(27-19-3-2-10-25-13-19)28(22)26-14-21-8-9-23(33-21)29(30)31/h2-15H,1H3