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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-methoxyphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C20H15N5O4S MolecularWeight: 421.4292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4S/c1-28-16-6-4-14(5-7-16)18-13-30-20(23-15-3-2-10-21-11-15)24(18)22-12-17-8-9-19(29-17)25(26)27/h2-13H,1H3