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

Systemtic Name: 4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H15N5O3S MolecularWeight: 441.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CN=CC=C4)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O3S/c29-28(30)22-11-10-18(31-22)14-25-27-21(15-32-23(27)26-17-7-4-12-24-13-17)20-9-3-6-16-5-1-2-8-19(16)20/h1-15H