N-ethyl-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: N-ethyl-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(3-nitrophenyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])N=CC=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C24H25N5O2S/c1-5-25-23-28(21(16-32-23)17-9-8-10-18(15-17)29(30)31)26-14-13-22-24(2,3)19-11-6-7-12-20(19)27(22)4/h6-16H,5H2,1-4H3