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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(3-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(3-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H15N5O5S MolecularWeight: 485.4714

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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(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O5S/c30-28(31)18-8-5-6-16(12-18)14-25-27-21(23-13-17-7-1-4-11-22(17)34-23)15-35-24(27)26-19-9-2-3-10-20(19)29(32)33/h1-15H