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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H11Cl2N5O3S MolecularWeight: 460.29334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N5O3S/c20-15-5-3-12(8-16(15)21)17-11-30-19(24-13-2-1-7-22-9-13)25(17)23-10-14-4-6-18(29-14)26(27)28/h1-11H