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

Systemtic Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-N-(2-nitrophenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-benzyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4S/c27-25(28)18-10-6-9-17(13-18)21-15-31-22(24(21)14-16-7-2-1-3-8-16)23-19-11-4-5-12-20(19)26(29)30/h1-13,15H,14H2