3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-ethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-chloro-3-nitro-phenyl)ethylidene-[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O2S2/c1-3-19-17-21(15(10-26-17)16-5-4-8-25-16)20-11(2)12-6-7-13(18)14(9-12)22(23)24/h4-10H,3H2,1-2H3