4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-[(4-chloro-3-nitro-benzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O3S/c1-21-19-23(22-10-12-6-7-14(20)15(8-12)24(25)26)16(11-28-19)18-9-13-4-2-3-5-17(13)27-18/h2-11H,1H3