4-(1-benzofuran-2-yl)-3-(furan-2-ylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(furan-2-ylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(2-furylmethyleneamino)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(2-furanylmethylideneamino)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(furan-2-ylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2-furfurylideneamino)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H14N4O4S MolecularWeight: 430.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC=CO5

InChI

InChI=1S/C22H14N4O4S/c27-26(28)18-9-3-2-8-17(18)24-22-25(23-13-16-7-5-11-29-16)19(14-31-22)21-12-15-6-1-4-10-20(15)30-21/h1-14H