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

Systemtic Name: N-(2-nitrophenyl)-4-thiophen-2-yl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(2-thienyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-thiophen-2-yl-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-thiophen-2-yl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(2-thienyl)-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C26H23N5O2S2 MolecularWeight: 501.62312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CS5)C)C

InChI

InChI=1S/C26H23N5O2S2/c1-26(2)18-9-4-6-11-20(18)29(3)24(26)14-15-27-30-22(23-13-8-16-34-23)17-35-25(30)28-19-10-5-7-12-21(19)31(32)33/h4-17H,1-3H3