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

Systemtic Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-phenethyl-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-phenethyl-thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-phenethyl-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-phenethyl-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(3-nitrophenyl)-3-phenethyl-4-thiazolin-2-ylidene]amine Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S/c28-26(29)19-10-6-9-18(15-19)22-16-32-23(24-20-11-4-5-12-21(20)27(30)31)25(22)14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2