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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(2,2-diphenylethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(2,2-diphenylethylideneamino)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(2,2-diphenylethylideneamino)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(2,2-diphenylethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(2,2-diphenylethylideneamino)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C31H22N4O3S MolecularWeight: 530.59638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4O3S/c36-35(37)27-17-9-8-16-26(27)33-31-34(28(21-39-31)30-19-24-15-7-10-18-29(24)38-30)32-20-25(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-21,25H