N-(2-nitrophenyl)-4-(4-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-nitrophenyl)-4-(4-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(4-nitrophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(4-nitrophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-(4-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(4-nitrophenyl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]amine Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4S/c28-26(29)18-10-8-16(9-11-18)21-15-32-22(24-19-6-1-2-7-20(19)27(30)31)25(21)14-12-17-5-3-4-13-23-17/h1-11,13,15H,12,14H2