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

Systemtic Name: N,3-bis(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-chlorophenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N,3-bis(4-chlorophenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N,3-bis(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=NC3=CC=C(C=C3)Cl)N2C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=NC3=CC=C(C=C3)Cl)N2C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N3O2S/c22-15-3-7-17(8-4-15)24-21-25(18-11-5-16(23)6-12-18)20(13-29-21)14-1-9-19(10-2-14)26(27)28/h1-13H