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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(naphthalen-1-ylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(1-naphthylmethyleneamino)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(1-naphthalenylmethylideneamino)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(naphthalen-1-ylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(1-naphthylmethyleneamino)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C28H18N4O3S MolecularWeight: 490.53252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H18N4O3S/c33-32(34)24-14-5-4-13-23(24)30-28-31(29-17-21-11-7-10-19-8-1-3-12-22(19)21)25(18-36-28)27-16-20-9-2-6-15-26(20)35-27/h1-18H