3-[(2-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-chlorobenzyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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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=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4)Cl

InChI

InChI=1S/C20H14ClN3O2S2/c21-15-7-2-1-6-14(15)12-23-18(19-10-5-11-27-19)13-28-20(23)22-16-8-3-4-9-17(16)24(25)26/h1-11,13H,12H2