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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(4-chlorophenyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(4-chlorophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-chlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(4-chlorophenyl)imino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C22H13ClN4O4S MolecularWeight: 464.88102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=C(C=C4)Cl)N3N=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=C(C=C4)Cl)N3N=CC5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClN4O4S/c23-15-5-7-16(8-6-15)25-22-26(24-12-17-9-10-21(30-17)27(28)29)18(13-32-22)20-11-14-3-1-2-4-19(14)31-20/h1-13H