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

Systemtic Name: 4-(3-nitrophenyl)-N-phenyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-nitrophenyl)-N-phenyl-3-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-nitrophenyl)-N-phenyl-3-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-nitrophenyl)-N-phenyl-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O2S/c1-28(2)23-14-7-8-15-24(23)31(3)26(28)16-17-29-32-25(20-10-9-13-22(18-20)33(34)35)19-36-27(32)30-21-11-5-4-6-12-21/h4-19H,1-3H3