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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1CCC(=CC1)CCN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c25-24(26)18-10-5-4-9-17(18)22-21-23(13-12-16-7-2-1-3-8-16)19(15-28-21)20-11-6-14-27-20/h4-7,9-11,14-15H,1-3,8,12-13H2