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

Systemtic Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cycloheptyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4S/c27-25(28)18-13-11-16(12-14-18)21-15-31-22(24(21)17-7-3-1-2-4-8-17)23-19-9-5-6-10-20(19)26(29)30/h5-6,9-15,17H,1-4,7-8H2